*HEADER    TRANSCRIPTION                           29-MAR-07   2EP0              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 528-          
*TITLE    2 560) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
*COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZFP28;                                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-31;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EP0    0                                                

**************************************************************
During the CYANA calculations automatic implicit swapping of restraints 
involving diastereotopic substitutents was applied for prochrial groups 
without stereospecific assignment. Diastereotopic substitents were 
swapped individually in each conformer to calculate the minimal target 
function and restraint violations.
The optimal swapping for a given prochiral group may differ among 
the 20 conformers that represent the solution structure. The swapping 
is therefore performed implicitly in the program and is not reflected 
in the distance restraint file deposited in the PDB.
**************************************************************

15 CYSS SG   201 ZN   ZN   2.19  5.00E+00
15 CYSS CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS SG   201 ZN   ZN   2.19  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  5.00E+00
31 HIS NE2   201 ZN   ZN   1.90  5.00E+00
35 HIS NE2   201 ZN   ZN   1.90  5.00E+00
15 CYSS SG  18 CYSS SG   3.56  5.00E+00
15 CYSS SG  31 HIS NE2   3.32  5.00E+00
15 CYSS SG  35 HIS NE2   3.32  5.00E+00
18 CYSS SG  31 HIS NE2   3.32  5.00E+00
18 CYSS SG  35 HIS NE2   3.32  5.00E+00
31 HIS NE2  35 HIS NE2   3.00  5.00E+00

15 CYSS SG   201 ZN   ZN   2.39  5.00E+00
15 CYSS CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS SG   201 ZN   ZN   2.39  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  5.00E+00
31 HIS NE2   201 ZN   ZN   2.10  5.00E+00
35 HIS NE2   201 ZN   ZN   2.10  5.00E+00
15 CYSS SG  18 CYSS SG   3.96  5.00E+00
15 CYSS SG  31 HIS NE2   3.72  5.00E+00
15 CYSS SG  35 HIS NE2   3.72  5.00E+00
18 CYSS SG  31 HIS NE2   3.72  5.00E+00
18 CYSS SG  35 HIS NE2   3.72  5.00E+00
31 HIS NE2  35 HIS NE2   3.60  5.00E+00

  27  SER   PHI  -96.2  -36.2
  27  SER   PSI  -67.0   -7.0
  29  THR   PHI  -92.2  -32.2
  29  THR   PSI  -71.5  -11.5
  30  VAL   PHI  -97.1  -37.1
  30  VAL   PSI  -69.8   -9.9
  31  HIS   PHI  -98.1  -38.1
  31  HIS   PSI  -70.9  -10.9
  32  GLN   PHI  -94.0  -34.0
  32  GLN   PSI  -69.4   -9.4
  33  ARG  PHI  -94.7  -34.7
  33  ARG  PSI  -68.7   -8.7
 36 THR  HB     37 GLY  HN      4.97 #SUP  1.00
 19 HIST HN     20 LYS  HN      3.57 #SUP  0.96  #QF  0.96
 20 LYS  HN     22 PHE  QE      4.28 #SUP  0.99  #QF  0.99
 19 HIST HA     20 LYS  HN      3.53 #SUP  1.00
 15 CYSS HB2    20 LYS  HN      3.38 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HN      3.69 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB2     3.02 #SUP  0.89  #QF  0.89
 11 LYS  HN     21 SER  QB      4.52 #SUP  0.99  #QF  0.34
 11 LYS  HN     11 LYS  QE      5.18 #SUP  0.98  #QF  0.98
 11 LYS  HN     11 LYS  HB2     4.13 #SUP  0.99  #QF  0.99
 11 LYS  HN     11 LYS  HB3     4.13 #SUP  0.99  #QF  0.99
 16 ASP  HN     17 VAL  HN      3.70 #SUP  0.99  #QF  0.99
 17 VAL  HN     35 HIS  HD2     5.07 #SUP  1.00
 15 CYSS HA     17 VAL  HN      4.10 #SUP  0.93  #QF  0.93
 15 CYSS HB2    17 VAL  HN      4.51 #SUP  0.90  #QF  0.90
 16 ASP  QB     17 VAL  HN      3.63 #SUP  0.98  #QF  0.98
 17 VAL  HN     17 VAL  QG2     3.79 #SUP  1.00
 38 GLU  HN     38 GLU  HG2     5.42 #SUP  0.94  #QF  0.85
 38 GLU  HN     38 GLU  HG3     5.42 #SUP  0.94  #QF  0.85
 31 HIS  HN     32 GLN  HA      5.07 #SUP  1.00
 10 GLU  HN     10 GLU  HG2     5.24 #SUP  0.96  #QF  0.84
 10 GLU  HN     10 GLU  HG3     5.24 #SUP  0.96  #QF  0.84
 30 VAL  HN     31 HIS  HN      3.39 #SUP  1.00
 31 HIS  HN     33 ARG  HN      4.29 #SUP  1.00
 28 LEU  HN     31 HIS  HN      4.90 #SUP  0.97  #QF  0.97
 31 HIS  HN     31 HIS  HD2     4.28 #SUP  0.98  #QF  0.98
 22 PHE  HZ     31 HIS  HN      5.42 #SUP  0.99  #QF  0.99
 29 THR  HA     31 HIS  HN      4.46 #SUP  0.98  #QF  0.98
 28 LEU  HA     31 HIS  HN      3.70 #SUP  1.00
 31 HIS  HN     31 HIS  HB3     3.16 #SUP  1.00
 31 HIS  HN     31 HIS  HB2     3.35 #SUP  1.00
 31 HIS  HN     32 GLN  HB2     4.67 #SUP  1.00
 30 VAL  HB     31 HIS  HN      3.33 #SUP  0.99  #QF  0.99
 28 LEU  HG     31 HIS  HN      5.02 #SUP  1.00
 29 THR  QG2    31 HIS  HN      4.44 #SUP  0.95  #QF  0.95
 30 VAL  QG2    31 HIS  HN      4.13 #SUP  0.96  #QF  0.96
 30 VAL  HN     32 GLN  HN      4.59 #SUP  1.00
 30 VAL  HN     31 HIS  HB3     4.94 #SUP  0.99  #QF  0.99
 30 VAL  HN     33 ARG  HN      5.48 #SUP  0.56  #QF  0.56
 29 THR  HB     30 VAL  HN      3.23 #SUP  0.99  #QF  0.99
 28 LEU  HA     30 VAL  HN      4.89 #SUP  0.99  #QF  0.99
 30 VAL  HN     32 GLN  HG3     5.19 #SUP  0.50  #QF  0.50
 30 VAL  HN     30 VAL  HB      3.10 #SUP  1.00
 29 THR  QG2    30 VAL  HN      3.67 #SUP  1.00
 30 VAL  HN     30 VAL  QG2     2.95 #SUP  1.00
 13 TYR  HN     21 SER  HA      4.88 #SUP  0.98  #QF  0.98
 13 TYR  HN     28 LEU  HB2     5.50 #SUP  0.94  #QF  0.94
 13 TYR  HN     22 PHE  QD      5.50 #SUP  1.00
 13 TYR  HN     13 TYR  QD      3.32 #SUP  1.00
 13 TYR  HN     14 LYS  HA      4.98 #SUP  0.99  #QF  0.99
 12 PRO  HA     13 TYR  HN      3.39 #SUP  0.99  #QF  0.99
 12 PRO  HD2    13 TYR  HN      3.86 #SUP  0.99  #QF  0.99
 13 TYR  HN     22 PHE  HB2     4.78 #SUP  0.86  #QF  0.86
 13 TYR  HN     13 TYR  HB2     3.16 #SUP  0.87  #QF  0.87
 12 PRO  HB3    13 TYR  HN      4.55 #SUP  1.00
 12 PRO  HG3    13 TYR  HN      4.61 #SUP  1.00
 12 PRO  HG2    13 TYR  HN      3.97 #SUP  1.00
 11 LYS  HB2    13 TYR  HN      4.26 #SUP  0.85  #QF  0.85
 11 LYS  HB3    13 TYR  HN      4.26 #SUP  1.00  #QF  0.92
 15 CYSS HN     16 ASP  HN      4.86 #SUP  0.99  #QF  0.99
 15 CYSS HA     16 ASP  HN      3.21 #SUP  0.94  #QF  0.94
 15 CYSS HB2    16 ASP  HN      4.63 #SUP  0.96  #QF  0.96
 16 ASP  HN     16 ASP  QB      3.41 #SUP  0.97  #QF  0.97
 16 ASP  HN     28 LEU  QD1     4.18 #SUP  0.97  #QF  0.97
 16 ASP  HN     17 VAL  QG1     4.60 #SUP  1.00
 15 CYSS HN     22 PHE  HN      5.18 #SUP  0.99  #QF  0.99
 13 TYR  HN     22 PHE  HN      3.70 #SUP  1.00
 22 PHE  HN     22 PHE  QD      3.44 #SUP  1.00
 13 TYR  QD     22 PHE  HN      4.87 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QE      5.49 #SUP  0.99  #QF  0.99
 21 SER  HA     22 PHE  HN      3.10 #SUP  0.99  #QF  0.99
 14 LYS  HA     22 PHE  HN      3.86 #SUP  0.96  #QF  0.96
 11 LYS  HA     22 PHE  HN      5.11 #SUP  0.94  #QF  0.69
 13 TYR  HA     22 PHE  HN      5.50 #SUP  0.94  #QF  0.69
 21 SER  QB     22 PHE  HN      3.32 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  HB2     3.93 #SUP  1.00
 13 TYR  HB2    22 PHE  HN      3.80 #SUP  0.78  #QF  0.78
 22 PHE  HN     22 PHE  HB3     3.97 #SUP  1.00
 11 LYS  HB2    22 PHE  HN      4.12 #SUP  0.99  #QF  0.99
 11 LYS  HB3    22 PHE  HN      4.12 #SUP  0.86  #QF  0.86
 11 LYS  HG2    22 PHE  HN      4.93 #SUP  0.79  #QF  0.79
 14 LYS  QG     22 PHE  HN      5.15 #SUP  0.94  #QF  0.45
 22 PHE  HN     28 LEU  HB2     5.45 #SUP  0.94  #QF  0.45
 11 LYS  HG3    22 PHE  HN      4.93 #SUP  0.65  #QF  0.65
 30 VAL  HA     33 ARG  HN      4.21 #SUP  1.00
 33 ARG  HN     33 ARG  QD      4.25 #SUP  1.00
 32 GLN  HB2    33 ARG  HN      4.05 #SUP  1.00
 33 ARG  HN     33 ARG  HG2     3.16 #SUP  0.95  #QF  0.95
 33 ARG  HN     33 ARG  HB2     3.23 #SUP  1.00
 31 HIS  HD2    33 ARG  HN      4.89 #SUP  0.95  #QF  0.95
 32 GLN  HG3    33 ARG  HN      4.49 #SUP  0.98  #QF  0.98
 33 ARG  HN     33 ARG  HG3     3.33 #SUP  1.00
 35 HIS  HN     35 HIS  HE1     5.50 #SUP  0.94  #QF  0.94
 34 ILE  HG13   35 HIS  HN      4.30 #SUP  0.92  #QF  0.92
 24 TYR  QD     27 SER  HN      4.81 #SUP  0.94  #QF  0.94
 35 HIS  HN     35 HIS  HD2     3.88 #SUP  0.98  #QF  0.98
 24 TYR  HA     27 SER  HN      4.94 #SUP  0.97  #QF  0.97
 35 HIS  HN     36 THR  HB      5.50 #SUP  0.98  #QF  0.97
 27 SER  HN     27 SER  HB2     3.65 #SUP  1.00  #QF  0.99
 26 SER  QB     27 SER  HN      4.33 #SUP  0.94  #QF  0.94
 35 HIS  HN     35 HIS  HB2     3.15 #SUP  0.83  #QF  0.83
 24 TYR  HB3    27 SER  HN      3.88 #SUP  0.98  #QF  0.98
 24 TYR  HB2    27 SER  HN      3.74 #SUP  0.97  #QF  0.97
 27 SER  HN     28 LEU  HB2     5.50 #SUP  0.98  #QF  0.98
 27 SER  HN     30 VAL  QG2     4.58 #SUP  1.00
 34 ILE  QD1    35 HIS  HN      3.71 #SUP  1.00  #QF  0.93
 33 ARG  HN     34 ILE  QG2     4.18 #SUP  1.00  #QF  0.87
 34 ILE  QG2    35 HIS  HN      4.40 #SUP  1.00  #QF  0.87
 17 VAL  QG2    35 HIS  HN      5.50 #SUP  0.98  #QF  0.98
 27 SER  HN     29 THR  HN      4.91 #SUP  0.99  #QF  0.99
 24 TYR  HN     27 SER  HN      4.57 #SUP  0.99  #QF  0.99
 27 SER  HN     27 SER  HB3     3.93 #SUP  0.99  #QF  0.99
 27 SER  HN     28 LEU  HB3     5.10 #SUP  0.96  #QF  0.96
 17 VAL  HN     19 HIST HN      3.90 #SUP  1.00
 18 CYSS HN     19 HIST HN      3.05 #SUP  0.98  #QF  0.97
 19 HIST HN     19 HIST HD2     4.22 #SUP  1.00
 19 HIST HN     19 HIST HA      2.88 #SUP  0.99  #QF  0.99
 17 VAL  HA     19 HIST HN      4.74 #SUP  1.00
 19 HIST HN     19 HIST HB3     4.20 #SUP  1.00
 15 CYSS HB3    19 HIST HN      3.77 #SUP  0.61  #QF  0.61
 14 LYS  QD     19 HIST HN      5.35 #SUP  1.00
 19 HIST HN     20 LYS  HB2     4.78 #SUP  0.60  #QF  0.60
 17 VAL  QG2    19 HIST HN      4.60 #SUP  0.98  #QF  0.98
 29 THR  HN     32 GLN  HN      4.87 #SUP  0.99  #QF  0.99
 29 THR  HN     31 HIS  HN      4.47 #SUP  1.00
 29 THR  HN     30 VAL  HN      3.46 #SUP  1.00
 22 PHE  QD     29 THR  HN      5.50 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 THR  HN      3.28 #SUP  0.99  #QF  0.99
 29 THR  HN     29 THR  HB      2.98 #SUP  0.97  #QF  0.97
 29 THR  HN     30 VAL  HA      5.50 #SUP  1.00
 29 THR  HN     32 GLN  HG3     4.07 #SUP  0.96  #QF  0.96
 28 LEU  HB3    29 THR  HN      3.49 #SUP  0.99  #QF  0.99
 28 LEU  HG     29 THR  HN      3.98 #SUP  1.00
 28 LEU  HB2    29 THR  HN      4.11 #SUP  1.00
 28 LEU  QD2    29 THR  HN      3.93 #SUP  0.93  #QF  0.93
 32 GLN  HN     34 ILE  HN      4.86 #SUP  1.00
 33 ARG  HN     34 ILE  HN      3.25 #SUP  1.00  #QF  0.96
 34 ILE  HN     35 HIS  HN      3.39 #SUP  1.00  #QF  0.96
 34 ILE  HN     35 HIS  HD2     5.50 #SUP  1.00
 33 ARG  QD     34 ILE  HN      5.34 #SUP  1.00
 33 ARG  HB3    34 ILE  HN      3.81 #SUP  1.00
 33 ARG  HB2    34 ILE  HN      3.98 #SUP  1.00
 34 ILE  HN     34 ILE  HB      3.65 #SUP  1.00
 34 ILE  HN     34 ILE  HG13    4.02 #SUP  1.00
 34 ILE  HN     34 ILE  QD1     3.31 #SUP  1.00
 34 ILE  HN     35 HIS  HB2     4.82 #SUP  0.95  #QF  0.95
 16 ASP  HN     18 CYSS HN      4.64 #SUP  1.00
 15 CYSS HN     21 SER  HN      4.75 #SUP  0.98  #QF  0.98
 17 VAL  HN     18 CYSS HN      3.18 #SUP  1.00
 18 CYSS HN     19 HIST HA      4.26 #SUP  0.90  #QF  0.90
 15 CYSS HB2    18 CYSS HN      4.16 #SUP  0.84  #QF  0.84
 17 VAL  QG2    18 CYSS HN      3.52 #SUP  1.00
 21 SER  HN     22 PHE  HN      4.79 #SUP  1.00
 21 SER  HN     22 PHE  QE      4.85 #SUP  0.97  #QF  0.97
 20 LYS  HA     21 SER  HN      2.79 #SUP  0.93  #QF  0.93
 21 SER  HN     21 SER  QB      3.33 #SUP  0.98  #QF  0.98
 20 LYS  HD2    21 SER  HN      3.57 #SUP  0.76  #QF  0.76
 20 LYS  HB3    21 SER  HN      3.95 #SUP  0.98  #QF  0.98
 31 HIS  HN     32 GLN  HN      3.41 #SUP  1.00
 32 GLN  HN     33 ARG  HN      3.43 #SUP  1.00
 31 HIS  HD2    32 GLN  HN      3.87 #SUP  1.00
 28 LEU  HA     32 GLN  HN      4.31 #SUP  1.00
 32 GLN  HN     32 GLN  HG3     3.14 #SUP  1.00
 32 GLN  HN     32 GLN  HB2     3.29 #SUP  1.00
 28 LEU  HG     32 GLN  HN      4.70 #SUP  1.00
 28 LEU  QD1    32 GLN  HN      3.81 #SUP  0.98  #QF  0.98
 15 CYSS HN     20 LYS  HN      3.96 #SUP  0.95  #QF  0.95
 15 CYSS HN     19 HIST HN      4.69 #SUP  0.99  #QF  0.99
 15 CYSS HN     22 PHE  QD      4.46 #SUP  1.00
 32 GLN  HN     32 GLN  HE21    5.12 #SUP  0.97  #QF  0.97
 15 CYSS HN     22 PHE  QE      3.97 #SUP  0.96  #QF  0.96
 32 GLN  HN     35 HIS  HD2     4.52 #SUP  0.95  #QF  0.95
 15 CYSS HN     21 SER  HA      3.74 #SUP  1.00
 14 LYS  HA     15 CYSS HN      3.15 #SUP  0.98  #QF  0.98
 15 CYSS HN     20 LYS  HA      5.08 #SUP  1.00
 29 THR  HA     32 GLN  HN      4.03 #SUP  1.00
 15 CYSS HN     21 SER  QB      5.39 #SUP  1.00
 30 VAL  HA     32 GLN  HN      5.08 #SUP  1.00
 15 CYSS HN     15 CYSS HB2     3.36 #SUP  1.00
 31 HIS  HB3    32 GLN  HN      3.57 #SUP  0.99  #QF  0.99
 15 CYSS HN     15 CYSS HB3     3.36 #SUP  1.00
 32 GLN  HN     33 ARG  HG3     4.91 #SUP  0.98  #QF  0.98
 14 LYS  QG     15 CYSS HN      3.70 #SUP  1.00
 15 CYSS HN     28 LEU  QD1     3.88 #SUP  0.98  #QF  0.98
 24 TYR  QD     25 GLY  HN      4.39 #SUP  0.89  #QF  0.89
 13 TYR  QD     25 GLY  HN      4.52 #SUP  0.98  #QF  0.89
 13 TYR  QE     25 GLY  HN      4.20 #SUP  0.96  #QF  0.96
 24 TYR  HA     25 GLY  HN      3.54 #SUP  0.99  #QF  0.99
 12 PRO  HA     14 LYS  HN      5.50 #SUP  0.89  #QF  0.89
 14 LYS  HN     15 CYSS HN      4.42 #SUP  1.00
 14 LYS  HN     22 PHE  HN      4.85 #SUP  0.94  #QF  0.94
 13 TYR  HN     14 LYS  HN      4.06 #SUP  1.00
 13 TYR  QD     14 LYS  HN      4.72 #SUP  1.00
 14 LYS  HN     21 SER  HA      4.58 #SUP  1.00
 13 TYR  HA     14 LYS  HN      2.81 #SUP  0.91  #QF  0.91
 32 GLN  HA     32 GLN  HE21    5.07 #SUP  0.99  #QF  0.99
 14 LYS  HN     21 SER  QB      5.50 #SUP  0.97  #QF  0.97
 13 TYR  HB3    14 LYS  HN      3.98 #SUP  0.85  #QF  0.85
 32 GLN  HB2    32 GLN  HE21    4.99 #SUP  0.99  #QF  0.99
 14 LYS  HN     14 LYS  HB2     3.38 #SUP  0.90  #QF  0.90
 28 LEU  HG     32 GLN  HE21    4.76 #SUP  0.99  #QF  0.99
 14 LYS  HN     14 LYS  QG      3.99 #SUP  1.00
 14 LYS  HN     28 LEU  QD2     3.64 #SUP  0.98  #QF  0.98
 16 ASP  HN     32 GLN  HE22    4.78 #SUP  0.93  #QF  0.93
 16 ASP  HN     32 GLN  HE21    5.06 #SUP  0.96  #QF  0.96
 22 PHE  HN     24 TYR  HN      5.07 #SUP  0.71  #QF  0.71
 24 TYR  HN     25 GLY  HN      5.02 #SUP  0.99  #QF  0.99
 13 TYR  QD     24 TYR  HN      3.96 #SUP  0.75  #QF  0.75
 24 TYR  HN     24 TYR  QE      4.92 #SUP  0.95  #QF  0.95
 15 CYSS HA     32 GLN  HE21    4.59 #SUP  0.93  #QF  0.93
 15 CYSS HA     32 GLN  HE22    4.35 #SUP  0.92  #QF  0.92
 24 TYR  HN     27 SER  HB2     4.15 #SUP  0.97  #QF  0.97
 29 THR  HA     32 GLN  HE22    5.32 #SUP  1.00
 32 GLN  HA     32 GLN  HE22    5.50 #SUP  0.99  #QF  0.99
 22 PHE  HB2    24 TYR  HN      4.24 #SUP  1.00
 32 GLN  HG2    32 GLN  HE22    3.56 #SUP  0.92  #QF  0.92
 24 TYR  HN     24 TYR  HB2     3.56 #SUP  0.99  #QF  0.99
 32 GLN  HB2    32 GLN  HE22    4.74 #SUP  1.00
 32 GLN  HB3    32 GLN  HE21    4.86 #SUP  0.96  #QF  0.96
 23 ARG  HB2    24 TYR  HN      4.25 #SUP  1.00
 28 LEU  HG     32 GLN  HE22    4.51 #SUP  1.00
 23 ARG  HB3    24 TYR  HN      4.25 #SUP  0.97  #QF  0.97
 28 LEU  QD1    32 GLN  HE22    3.81 #SUP  0.98  #QF  0.98
 17 VAL  QG1    32 GLN  HE21    5.09 #SUP  0.96  #QF  0.96
 17 VAL  QG1    32 GLN  HE22    4.87 #SUP  0.94  #QF  0.94
 24 TYR  HN     24 TYR  QD      3.71 #SUP  0.96  #QF  0.96
 24 TYR  HN     24 TYR  HB3     3.77 #SUP  1.00
 22 PHE  HB3    24 TYR  HN      4.00 #SUP  0.99  #QF  0.99
 33 ARG  HB3    36 THR  HN      5.31 #SUP  0.54  #QF  0.54
 34 ILE  HB     36 THR  HN      5.50 #SUP  0.92  #QF  0.92
 34 ILE  HG12   36 THR  HN      5.50 #SUP  0.92  #QF  0.76
 34 ILE  QD1    36 THR  HN      5.50 #SUP  0.92  #QF  0.76
 34 ILE  QG2    36 THR  HN      5.29 #SUP  0.57  #QF  0.57
 35 HIS  HN     36 THR  HN      3.56 #SUP  0.92  #QF  0.92
 36 THR  HN     36 THR  HB      3.96 #SUP  1.00
 33 ARG  HA     36 THR  HN      4.50 #SUP  0.86  #QF  0.86
 34 ILE  HA     36 THR  HN      4.61 #SUP  0.97  #QF  0.97
 35 HIS  HB2    36 THR  HN      4.06 #SUP  0.77  #QF  0.77
 36 THR  HN     36 THR  QG2     3.81 #SUP  0.98  #QF  0.98
 38 GLU  HN     39 LYS  HN      4.70 #SUP  0.99  #QF  0.99
 38 GLU  HA     39 LYS  HN      3.25 #SUP  0.95  #QF  0.95
 39 LYS  HN     39 LYS  QG      4.39 #SUP  0.97  #QF  0.97
 25 GLY  HN     28 LEU  HN      5.27 #SUP  0.72  #QF  0.72
 28 LEU  HN     30 VAL  HN      4.48 #SUP  0.83  #QF  0.83
 22 PHE  QD     28 LEU  HN      4.33 #SUP  1.00
 27 SER  HB2    28 LEU  HN      3.57 #SUP  0.97  #QF  0.97
 27 SER  HB3    28 LEU  HN      3.91 #SUP  0.99  #QF  0.99
 25 GLY  HA1    28 LEU  HN      3.86 #SUP  0.72  #QF  0.72
 28 LEU  HN     28 LEU  HB3     3.40 #SUP  1.00
 28 LEU  HN     28 LEU  HG      4.47 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  HB2     3.44 #SUP  1.00
 28 LEU  HN     28 LEU  QD2     4.26 #SUP  0.94  #QF  0.94
 12 PRO  HD3    13 TYR  HN      4.17 #SUP  0.82  #QF  0.82
 14 LYS  HN     14 LYS  HB3     3.38 #SUP  0.95  #QF  0.95
 14 LYS  HB2    15 CYSS HN      4.33 #SUP  1.00
 18 CYSS HN     18 CYSS HB3     3.72 #SUP  1.00
 22 PHE  HB2    28 LEU  HN      4.27 #SUP  0.99  #QF  0.99
 30 VAL  QG1    31 HIS  HN      3.82 #SUP  1.00
 14 LYS  HN     28 LEU  QD1     4.54 #SUP  0.82  #QF  0.82
 20 LYS  HN     28 LEU  QD1     4.47 #SUP  0.92  #QF  0.92
 28 LEU  QD1    32 GLN  HE21    3.71 #SUP  0.98  #QF  0.98
 22 PHE  QE     28 LEU  QD1     3.17 #SUP  0.99  #QF  0.85
 15 CYSS HA     28 LEU  QD1     3.29 #SUP  0.98  #QF  0.98
 28 LEU  HA     28 LEU  QD1     3.08 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HB3     3.84 #SUP  1.00
 28 LEU  QD1    32 GLN  HG3     2.98 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 LEU  QD1     4.63 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HB3     4.63 #SUP  1.00
 28 LEU  HB3    28 LEU  QD1     3.67 #SUP  1.00
 17 VAL  QG1    28 LEU  QD1     4.72 #SUP  0.79  #QF  0.79
 28 LEU  HB2    28 LEU  QD1     3.42 #SUP  0.97  #QF  0.97
 29 THR  HN     30 VAL  QG2     4.54 #SUP  1.00
 30 VAL  HA     30 VAL  QG2     2.90 #SUP  0.99  #QF  0.99
 29 THR  HB     30 VAL  QG2     3.51 #SUP  0.97  #QF  0.97
 29 THR  HA     30 VAL  QG2     5.50 #SUP  1.00  #QF  0.83
 30 VAL  QG2    33 ARG  QD      4.29 #SUP  0.87  #QF  0.87
 29 THR  QG2    32 GLN  HN      4.62 #SUP  0.99  #QF  0.99
 29 THR  HN     29 THR  QG2     3.95 #SUP  1.00
 29 THR  HA     29 THR  QG2     3.02 #SUP  1.00
 29 THR  QG2    33 ARG  QD      4.87 #SUP  0.99  #QF  0.99
 29 THR  QG2    32 GLN  HG3     4.59 #SUP  0.94  #QF  0.94
 29 THR  QG2    33 ARG  HG2     4.33 #SUP  0.38  #QF  0.38
 13 TYR  QD     25 GLY  HA2     4.15 #SUP  0.94  #QF  0.94
 13 TYR  QD     25 GLY  HA1     4.14 #SUP  0.91  #QF  0.87
 13 TYR  QE     25 GLY  HA2     4.51 #SUP  0.93  #QF  0.93
 13 TYR  QE     25 GLY  HA1     4.51 #SUP  0.95  #QF  0.95
 25 GLY  HA2    28 LEU  HB3     4.65 #SUP  0.95  #QF  0.95
 25 GLY  HA1    28 LEU  HB3     4.12 #SUP  0.91  #QF  0.91
 25 GLY  HA2    28 LEU  QD2     4.94 #SUP  0.98  #QF  0.98
 33 ARG  HN     36 THR  QG2     4.85 #SUP  0.98  #QF  0.68
 35 HIS  HN     36 THR  QG2     5.03 #SUP  0.98  #QF  0.68
 33 ARG  HA     36 THR  QG2     3.99 #SUP  0.65  #QF  0.65
 35 HIS  HB2    36 THR  QG2     4.31 #SUP  0.55  #QF  0.55
  8 THR  HA      8 THR  QG2     3.58 #SUP  0.89  #QF  0.25
 34 ILE  HA     36 THR  QG2     4.69 #SUP  0.73  #QF  0.73
 17 VAL  HN     17 VAL  QG1     2.99 #SUP  1.00
 17 VAL  QG1    18 CYSS HN      3.50 #SUP  1.00
 17 VAL  QG1    19 HIST HN      4.38 #SUP  0.39  #QF  0.39
 17 VAL  QG1    35 HIS  HD2     3.54 #SUP  1.00
 15 CYSS HA     17 VAL  QG1     4.18 #SUP  0.68  #QF  0.68
 27 SER  HB3    30 VAL  QG1     5.50 #SUP  0.58  #QF  0.58
 17 VAL  HA     17 VAL  QG1     3.17 #SUP  1.00
 17 VAL  QG1    35 HIS  HB3     3.66 #SUP  0.87  #QF  0.60
 30 VAL  QG1    31 HIS  HB2     4.58 #SUP  0.99  #QF  0.99
 17 VAL  QG1    32 GLN  HG2     4.26 #SUP  0.99  #QF  0.99
 30 VAL  HN     30 VAL  QG1     3.80 #SUP  1.00
 30 VAL  QG1    33 ARG  HN      4.97 #SUP  1.00
 30 VAL  QG1    31 HIS  HA      3.63 #SUP  1.00
 30 VAL  HA     30 VAL  QG1     3.09 #SUP  1.00
 30 VAL  QG1    33 ARG  QD      3.79 #SUP  0.99  #QF  0.99
 30 VAL  QG1    33 ARG  HB2     4.65 #SUP  0.95  #QF  0.95
 30 VAL  QG1    33 ARG  HG3     4.59 #SUP  0.99  #QF  0.99
 17 VAL  QG2    18 CYSS HA      4.44 #SUP  1.00  #QF  0.99
 17 VAL  HA     17 VAL  QG2     2.94 #SUP  1.00
 17 VAL  QG2    18 CYSS HB3     3.70 #SUP  0.99  #QF  0.55
 17 VAL  QG2    18 CYSS HB2     4.17 #SUP  1.00
 18 CYSS HN     19 HIST HD2     4.51 #SUP  0.75  #QF  0.75
 22 PHE  HB3    28 LEU  HN      4.38 #SUP  0.80  #QF  0.56
 19 HIST HA     19 HIST HD2     3.90 #SUP  0.88  #QF  0.88
 22 PHE  HB3    27 SER  HB2     4.38 #SUP  0.99  #QF  0.99
 22 PHE  HB2    27 SER  HB2     4.22 #SUP  1.00
 13 TYR  HB2    22 PHE  HB3     3.77 #SUP  0.84  #QF  0.84
 13 TYR  HB2    22 PHE  HB2     4.00 #SUP  0.99  #QF  0.80
 33 ARG  HB3    33 ARG  QD      3.16 #SUP  1.00  #QF  0.98
 33 ARG  HB2    33 ARG  QD      3.32 #SUP  0.99  #QF  0.99
 14 LYS  QG     19 HIST HD2     5.16 #SUP  0.94  #QF  0.94
 22 PHE  HB2    28 LEU  HB2     4.63 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 LEU  HB2     4.52 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 LEU  QD2     5.10 #SUP  0.92  #QF  0.92
 22 PHE  HB2    28 LEU  QD1     4.70 #SUP  0.90  #QF  0.52
 22 PHE  HB2    28 LEU  QD2     5.14 #SUP  0.90  #QF  0.52
 23 ARG  HD3    24 TYR  QE      4.31 #SUP  0.96  #QF  0.96
 23 ARG  HA     23 ARG  HD2     4.91 #SUP  1.00
 23 ARG  HA     23 ARG  HD3     4.91 #SUP  1.00
 29 THR  HB     30 VAL  HB      5.10 #SUP  0.97  #QF  0.97
 13 TYR  QE     24 TYR  HA      3.99 #SUP  0.81  #QF  0.81
 13 TYR  QE     23 ARG  HA      5.50 #SUP  0.97  #QF  0.95
 23 ARG  HA     24 TYR  QE      5.50 #SUP  0.97  #QF  0.95
 12 PRO  HD2    13 TYR  QE      4.53 #SUP  0.79  #QF  0.72
 17 VAL  HA     19 HIST HD2     4.82 #SUP  0.79  #QF  0.72
 12 PRO  HB3    13 TYR  QE      4.69 #SUP  0.98  #QF  0.98
 12 PRO  HG3    13 TYR  QE      4.19 #SUP  1.00
 12 PRO  HG2    13 TYR  QE      3.78 #SUP  0.99  #QF  0.99
 23 ARG  HD2    24 TYR  QE      4.31 #SUP  0.86  #QF  0.44
 23 ARG  HB2    24 TYR  QE      4.58 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 TYR  QE      4.42 #SUP  0.92  #QF  0.59
 23 ARG  HB3    24 TYR  QE      4.58 #SUP  0.92  #QF  0.59
 20 LYS  HG3    20 LYS  HE2     3.47 #SUP  1.00  #QF  0.96
 39 LYS  QG     39 LYS  QE      3.73 #SUP  1.00  #QF  0.96
 20 LYS  HB3    20 LYS  HE3     4.42 #SUP  0.98  #QF  0.98
 20 LYS  HB3    20 LYS  HE2     4.38 #SUP  1.00
 20 LYS  HG2    20 LYS  HE2     3.68 #SUP  1.00
 20 LYS  HG2    20 LYS  HE3     3.93 #SUP  1.00
 20 LYS  HE2    22 PHE  QE      4.60 #SUP  1.00
 11 LYS  HG2    11 LYS  QE      3.32 #SUP  0.92  #QF  0.92
 11 LYS  HG3    11 LYS  QE      3.32 #SUP  0.98  #QF  0.98
 14 LYS  QD     14 LYS  QE      3.00 #SUP  0.99  #QF  0.53
 29 THR  HA     32 GLN  HE21    5.42 #SUP  1.00
 11 LYS  HA     11 LYS  QE      4.14 #SUP  0.92  #QF  0.64
 14 LYS  QE     19 HIST HA      4.37 #SUP  0.92  #QF  0.64
 29 THR  HA     32 GLN  HB2     3.90 #SUP  1.00
 28 LEU  HB3    29 THR  HA      4.64 #SUP  1.00
 28 LEU  HG     29 THR  HA      4.20 #SUP  1.00
 14 LYS  QG     14 LYS  QE      3.18 #SUP  0.98  #QF  0.98
 28 LEU  QD1    29 THR  HA      4.21 #SUP  0.61  #QF  0.61
 29 THR  HB     30 VAL  HA      4.40 #SUP  0.97  #QF  0.97
 30 VAL  HA     33 ARG  QD      3.74 #SUP  1.00
 29 THR  QG2    30 VAL  HA      3.99 #SUP  1.00
 31 HIS  HE1    34 ILE  QG2     4.73 #SUP  0.92  #QF  0.92
 34 ILE  HN     34 ILE  QG2     3.18 #SUP  1.00
 34 ILE  QG2    35 HIS  HD2     5.50 #SUP  0.97  #QF  0.97
 31 HIS  HA     34 ILE  QG2     3.79 #SUP  0.95  #QF  0.95
 34 ILE  HA     34 ILE  QG2     3.02 #SUP  1.00
 32 GLN  HA     34 ILE  QG2     4.47 #SUP  0.97  #QF  0.97
 34 ILE  QG2    35 HIS  HB2     5.50 #SUP  0.98  #QF  0.98
 22 PHE  HB3    24 TYR  HB2     4.32 #SUP  0.35  #QF  0.35
 33 ARG  HB3    34 ILE  QG2     4.30 #SUP  0.97  #QF  0.97
 33 ARG  HB2    34 ILE  QG2     4.62 #SUP  0.97  #QF  0.97
 30 VAL  HA     33 ARG  HG3     4.23 #SUP  1.00
 34 ILE  QG2    34 ILE  HG13    3.14 #SUP  0.99  #QF  0.99
 11 LYS  QE     21 SER  QB      4.22 #SUP  0.97  #QF  0.97
 21 SER  QB     22 PHE  QD      4.87 #SUP  1.00
 14 LYS  HA     21 SER  QB      4.07 #SUP  1.00
 10 GLU  HA     21 SER  QB      5.28 #SUP  0.99  #QF  0.26
 11 LYS  HB2    21 SER  QB      3.57 #SUP  1.00  #QF  0.99
 14 LYS  QD     21 SER  QB      3.93 #SUP  1.00  #QF  0.99
 16 ASP  QB     28 LEU  QD1     5.48 #SUP  0.39  #QF  0.39
 16 ASP  HA     16 ASP  QB      2.91 #SUP  0.96  #QF  0.96
 16 ASP  QB     17 VAL  QG1     3.82 #SUP  0.98  #QF  0.98
 18 CYSS HN     35 HIS  HE1     4.43 #SUP  0.90  #QF  0.90
 18 CYSS HB3    35 HIS  HE1     3.62 #SUP  0.99  #QF  0.99
 18 CYSS HB2    35 HIS  HE1     3.69 #SUP  0.99  #QF  0.99
 17 VAL  HB     35 HIS  HE1     5.50 #SUP  0.99  #QF  0.99
 34 ILE  QD1    35 HIS  HE1     3.71 #SUP  0.50  #QF  0.50
 17 VAL  QG2    35 HIS  HE1     3.66 #SUP  0.99  #QF  0.99
 28 LEU  HB3    32 GLN  HG3     4.71 #SUP  0.98  #QF  0.98
 28 LEU  HB3    28 LEU  QD2     3.26 #SUP  0.97  #QF  0.97
 13 TYR  HB2    28 LEU  HB2     4.47 #SUP  0.99  #QF  0.70
 13 TYR  HB3    28 LEU  HB2     4.66 #SUP  0.99  #QF  0.70
 16 ASP  QB     17 VAL  HA      4.49 #SUP  1.00
 22 PHE  QE     31 HIS  HE1     5.01 #SUP  0.97  #QF  0.80
 20 LYS  HG3    31 HIS  HE1     3.59 #SUP  0.59  #QF  0.59
 31 HIS  HE1    34 ILE  HG13    4.56 #SUP  0.96  #QF  0.96
 31 HIS  HE1    34 ILE  QD1     3.28 #SUP  0.98  #QF  0.98
 34 ILE  HA     34 ILE  QD1     3.67 #SUP  1.00
 32 GLN  HG3    34 ILE  QD1     5.19 #SUP  0.55  #QF  0.55
 34 ILE  HB     34 ILE  QD1     3.36 #SUP  1.00
 34 ILE  QG2    34 ILE  QD1     2.83 #SUP  0.84  #QF  0.84
 17 VAL  QG2    34 ILE  QD1     4.53 #SUP  0.64  #QF  0.64
 12 PRO  HA     13 TYR  QD      5.03 #SUP  0.95  #QF  0.95
 13 TYR  HB2    28 LEU  HB3     4.42 #SUP  0.99  #QF  0.99
 13 TYR  HB3    28 LEU  HB3     4.56 #SUP  0.97  #QF  0.97
 13 TYR  HB2    28 LEU  QD2     3.55 #SUP  0.99  #QF  0.99
 13 TYR  HB2    14 LYS  HN      4.55 #SUP  1.00
 34 ILE  HA     34 ILE  HB      2.97 #SUP  1.00
 34 ILE  HA     34 ILE  HG12    3.79 #SUP  1.00
 27 SER  HB3    30 VAL  HB      4.92 #SUP  0.98  #QF  0.29
 33 ARG  HB3    34 ILE  HA      5.23 #SUP  0.98  #QF  0.29
 35 HIS  HN     36 THR  HA      5.22 #SUP  0.91  #QF  0.91
 22 PHE  QD     27 SER  HB3     3.63 #SUP  0.98  #QF  0.74
 34 ILE  HB     35 HIS  HN      4.28 #SUP  0.97  #QF  0.97
 34 ILE  HB     34 ILE  HG12    2.97 #SUP  1.00
 22 PHE  HB2    27 SER  HB3     5.07 #SUP  1.00
 36 THR  HA     36 THR  QG2     3.36 #SUP  0.92  #QF  0.92
 27 SER  HB3    30 VAL  QG2     5.36 #SUP  0.98  #QF  0.98
 22 PHE  HB3    27 SER  HB3     4.57 #SUP  1.00
 26 SER  QB     30 VAL  QG2     4.35 #SUP  0.83  #QF  0.83
 38 GLU  HA     38 GLU  HG2     4.17 #SUP  1.00
 38 GLU  HA     38 GLU  HG3     4.17 #SUP  1.00
 27 SER  HA     30 VAL  HN      4.31 #SUP  0.97  #QF  0.97
 27 SER  HA     30 VAL  HB      3.83 #SUP  0.91  #QF  0.91
 32 GLN  HN     32 GLN  HG2     3.70 #SUP  1.00
 26 SER  HA     29 THR  HN      4.20 #SUP  0.96  #QF  0.96
 31 HIS  HN     32 GLN  HG3     3.79 #SUP  0.94  #QF  0.94
 31 HIS  HD2    32 GLN  HG2     4.04 #SUP  0.99  #QF  0.99
 32 GLN  HG3    35 HIS  HD2     4.51 #SUP  1.00
 29 THR  HA     32 GLN  HG2     4.62 #SUP  1.00
 32 GLN  HA     32 GLN  HG3     3.73 #SUP  1.00
 26 SER  HA     29 THR  QG2     4.78 #SUP  0.84  #QF  0.84
 26 SER  HA     30 VAL  QG2     4.40 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  HG2     3.66 #SUP  0.99  #QF  0.99
 14 LYS  HB3    15 CYSS HN      4.33 #SUP  1.00
 14 LYS  HB2    21 SER  HA      4.62 #SUP  1.00
 14 LYS  HB3    21 SER  HA      4.62 #SUP  1.00
 14 LYS  HB3    21 SER  QB      4.75 #SUP  1.00
 14 LYS  HB2    14 LYS  QE      4.24 #SUP  0.99  #QF  0.99
 14 LYS  HB3    14 LYS  QE      4.24 #SUP  0.98  #QF  0.98
 28 LEU  HG     32 GLN  HG2     4.31 #SUP  1.00
 32 GLN  HA     35 HIS  HN      4.32 #SUP  1.00
 31 HIS  HD2    32 GLN  HA      3.67 #SUP  1.00
 32 GLN  HA     35 HIS  HD2     3.25 #SUP  1.00
 31 HIS  HA     32 GLN  HA      5.26 #SUP  1.00
 32 GLN  HA     35 HIS  HB2     4.16 #SUP  0.98  #QF  0.98
 32 GLN  HA     32 GLN  HG2     3.33 #SUP  0.96  #QF  0.61
 32 GLN  HA     34 ILE  QD1     4.51 #SUP  0.44  #QF  0.44
 32 GLN  HA     34 ILE  HN      4.20 #SUP  0.98  #QF  0.98
 31 HIS  HA     31 HIS  HD2     4.58 #SUP  0.94  #QF  0.94
 15 CYSS HA     22 PHE  QE      4.59 #SUP  0.96  #QF  0.96
 28 LEU  QD1    32 GLN  HA      4.52 #SUP  1.00
 31 HIS  HA     34 ILE  QD1     4.07 #SUP  0.98  #QF  0.98
 20 LYS  HN     20 LYS  HB3     3.57 #SUP  0.99  #QF  0.99
 20 LYS  HB2    20 LYS  HE2     5.01 #SUP  0.99  #QF  0.85
 20 LYS  HB2    20 LYS  HE3     5.30 #SUP  0.99  #QF  0.85
 20 LYS  HB2    22 PHE  HZ      4.64 #SUP  0.99  #QF  0.99
 24 TYR  HA     24 TYR  QD      3.70 #SUP  0.97  #QF  0.97
 23 ARG  HD2    24 TYR  QD      4.87 #SUP  0.87  #QF  0.39
 23 ARG  HB2    24 TYR  QD      4.20 #SUP  1.00
 23 ARG  HB3    24 TYR  QD      4.20 #SUP  0.98  #QF  0.98
 13 TYR  QD     23 ARG  HA      4.24 #SUP  0.42  #QF  0.42
 33 ARG  HA     34 ILE  HA      5.02 #SUP  0.96  #QF  0.96
 33 ARG  HA     33 ARG  QD      4.10 #SUP  0.99  #QF  0.99
 13 TYR  QD     22 PHE  HB3     4.72 #SUP  0.97  #QF  0.97
 33 ARG  HA     33 ARG  HG2     3.47 #SUP  1.00
 33 ARG  HA     33 ARG  HG3     3.56 #SUP  1.00
 13 TYR  QD     28 LEU  HB2     4.93 #SUP  0.98  #QF  0.98
 13 TYR  QD     24 TYR  HA      4.48 #SUP  0.93  #QF  0.93
 13 TYR  HA     13 TYR  QD      3.53 #SUP  0.98  #QF  0.98
 11 LYS  HA     23 ARG  HA      3.31 #SUP  0.95  #QF  0.95
 12 PRO  HD2    13 TYR  QD      3.82 #SUP  0.97  #QF  0.97
 12 PRO  HD3    23 ARG  HA      3.87 #SUP  0.98  #QF  0.98
 11 LYS  QE     23 ARG  HA      4.61 #SUP  0.82  #QF  0.82
 13 TYR  QD     28 LEU  HB3     4.58 #SUP  0.95  #QF  0.95
 12 PRO  HG3    13 TYR  QD      4.22 #SUP  0.99  #QF  0.99
 12 PRO  HG2    13 TYR  QD      3.75 #SUP  1.00
 12 PRO  HB2    13 TYR  QD      4.16 #SUP  0.97  #QF  0.25
 13 TYR  QD     28 LEU  QD2     3.36 #SUP  0.98  #QF  0.98
 15 CYSS HA     28 LEU  HA      5.50 #SUP  0.24  #QF  0.24
 20 LYS  HA     21 SER  QB      5.11 #SUP  0.99  #QF  0.97
 32 GLN  HA     33 ARG  HA      5.50 #SUP  0.99  #QF  0.97
 17 VAL  HN     17 VAL  HB      3.43 #SUP  1.00
 17 VAL  HB     18 CYSS HN      4.34 #SUP  1.00
 17 VAL  HB     35 HIS  HD2     5.14 #SUP  1.00
 17 VAL  HB     35 HIS  HB3     4.61 #SUP  0.82  #QF  0.82
 11 LYS  HB2    11 LYS  QE      4.83 #SUP  1.00
 11 LYS  HB3    11 LYS  QE      4.83 #SUP  1.00
 16 ASP  QB     17 VAL  HB      4.64 #SUP  0.99  #QF  0.99
 20 LYS  HA     20 LYS  HD2     3.23 #SUP  0.98  #QF  0.81
 20 LYS  HA     20 LYS  HG2     3.55 #SUP  1.00
 22 PHE  QE     28 LEU  HA      4.09 #SUP  0.98  #QF  0.90
 27 SER  HB2    28 LEU  HA      4.40 #SUP  0.55  #QF  0.55
 28 LEU  HA     31 HIS  HB3     3.59 #SUP  1.00
 28 LEU  HA     32 GLN  HG3     4.85 #SUP  0.97  #QF  0.95
 28 LEU  HA     28 LEU  HG      3.90 #SUP  1.00
 11 LYS  HB3    21 SER  QB      3.57 #SUP  0.87  #QF  0.87
 21 SER  HN     22 PHE  QD      4.81 #SUP  0.99  #QF  0.99
 22 PHE  HA     22 PHE  QD      4.43 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 SER  HB2     4.07 #SUP  0.98  #QF  0.98
 22 PHE  QD     28 LEU  HA      3.99 #SUP  0.96  #QF  0.96
 13 TYR  HB3    22 PHE  QD      4.90 #SUP  1.00  #QF  0.93
 22 PHE  QD     28 LEU  HB3     4.38 #SUP  1.00
 22 PHE  QD     28 LEU  HG      4.83 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB2     3.89 #SUP  1.00
 22 PHE  QD     28 LEU  QD1     3.35 #SUP  0.97  #QF  0.97
 14 LYS  HA     22 PHE  QD      4.63 #SUP  0.99  #QF  0.99
 13 TYR  HA     21 SER  HA      5.50 #SUP  0.94  #QF  0.94
 11 LYS  HA     12 PRO  HB3     5.11 #SUP  0.97  #QF  0.97
 29 THR  QG2    30 VAL  HB      5.22 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     3.87 #SUP  1.00
 18 CYSS HB2    19 HIST HN      4.56 #SUP  0.99  #QF  0.99
 21 SER  HA     22 PHE  QD      3.93 #SUP  1.00
 14 LYS  HA     21 SER  HA      3.57 #SUP  1.00
 14 LYS  QE     21 SER  HA      5.39 #SUP  0.69  #QF  0.69
 14 LYS  QD     21 SER  HA      4.74 #SUP  1.00  #QF  0.97
 14 LYS  QG     21 SER  HA      4.12 #SUP  1.00
 18 CYSS HB2    20 LYS  HG2     4.54 #SUP  0.74  #QF  0.74
 18 CYSS HB3    20 LYS  HG2     4.73 #SUP  0.84  #QF  0.84
 17 VAL  QG1    18 CYSS HB2     4.85 #SUP  0.98  #QF  0.98
 18 CYSS HB3    19 HIST HN      4.41 #SUP  0.98  #QF  0.98
 21 SER  HA     22 PHE  HB2     4.46 #SUP  0.85  #QF  0.85
 20 LYS  HA     22 PHE  QE      4.38 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HB2     3.56 #SUP  0.95  #QF  0.95
 20 LYS  HB2    22 PHE  QE      3.70 #SUP  0.65  #QF  0.65
 20 LYS  HB3    22 PHE  QE      4.05 #SUP  1.00
 22 PHE  QE     28 LEU  HB2     4.48 #SUP  0.56  #QF  0.56
 33 ARG  HN     33 ARG  HB3     3.68 #SUP  1.00
 15 CYSS HB2    22 PHE  QE      3.65 #SUP  0.94  #QF  0.82
 15 CYSS HB3    22 PHE  QE      4.24 #SUP  0.84  #QF  0.84
 14 LYS  HA     15 CYSS HB3     5.30 #SUP  1.00
 15 CYSS HB3    19 HIST HA      4.15 #SUP  1.00  #QF  0.99
 15 CYSS HB2    20 LYS  HB2     4.35 #SUP  0.95  #QF  0.77
 14 LYS  QG     15 CYSS HB2     4.42 #SUP  0.98  #QF  0.98
 14 LYS  QG     15 CYSS HB3     4.56 #SUP  0.98  #QF  0.98
 15 CYSS HB2    28 LEU  QD1     3.71 #SUP  0.98  #QF  0.98
 15 CYSS HB3    28 LEU  QD1     3.96 #SUP  0.99  #QF  0.99
 15 CYSS HB2    19 HIST HN      4.15 #SUP  1.00
 14 LYS  HA     15 CYSS HB2     4.44 #SUP  0.95  #QF  0.95
 11 LYS  HD2    21 SER  QB      4.59 #SUP  1.00  #QF  0.21
 20 LYS  HD3    31 HIS  HE1     4.27 #SUP  0.98  #QF  0.98
 20 LYS  HD2    31 HIS  HE1     5.24 #SUP  0.99  #QF  0.99
 14 LYS  QD     21 SER  HN      4.03 #SUP  0.88  #QF  0.88
 20 LYS  HD3    22 PHE  QE      5.44 #SUP  0.99  #QF  0.99
 20 LYS  HD2    22 PHE  QE      4.70 #SUP  0.99  #QF  0.99
 20 LYS  HD2    22 PHE  HZ      4.55 #SUP  0.99  #QF  0.99
 20 LYS  HD3    22 PHE  HZ      5.03 #SUP  1.00
 14 LYS  QD     19 HIST HA      4.15 #SUP  1.00
 11 LYS  HA     11 LYS  HD3     4.50 #SUP  0.99  #QF  0.99
 11 LYS  HA     11 LYS  HD2     4.50 #SUP  0.99  #QF  0.99
 14 LYS  QD     20 LYS  HA      4.81 #SUP  1.00  #QF  0.64
 20 LYS  HA     20 LYS  HD3     4.98 #SUP  1.00  #QF  0.64
 11 LYS  HD3    21 SER  QB      4.59 #SUP  0.99  #QF  0.99
 14 LYS  QD     19 HIST HB2     4.60 #SUP  0.99  #QF  0.99
 20 LYS  HB3    20 LYS  HD2     3.64 #SUP  1.00  #QF  0.99
 14 LYS  QG     14 LYS  QD      2.94 #SUP  1.00
 14 LYS  HN     14 LYS  QD      5.16 #SUP  1.00
 39 LYS  QG     39 LYS  QD      2.65 #SUP  0.79  #QF  0.79
 22 PHE  QD     22 PHE  HZ      4.00 #SUP  1.00
 20 LYS  HA     22 PHE  HZ      5.50 #SUP  1.00
 22 PHE  HZ     31 HIS  HA      5.50 #SUP  1.00
 22 PHE  HZ     31 HIS  HB3     4.40 #SUP  1.00
 20 LYS  HG3    22 PHE  HZ      3.65 #SUP  1.00
 22 PHE  HZ     28 LEU  QD1     4.54 #SUP  0.98  #QF  0.98
 31 HIS  HB2    32 GLN  HN      4.33 #SUP  1.00
 32 GLN  HN     32 GLN  HB3     3.59 #SUP  1.00
 32 GLN  HB3    32 GLN  HE22    4.44 #SUP  1.00
 35 HIS  HN     35 HIS  HB3     3.79 #SUP  0.99  #QF  0.99
 32 GLN  HB3    33 ARG  HN      4.57 #SUP  1.00
 32 GLN  HB3    35 HIS  HN      4.92 #SUP  1.00
 22 PHE  QE     31 HIS  HB3     4.30 #SUP  1.00  #QF  0.81
 35 HIS  HB3    35 HIS  HD2     3.76 #SUP  1.00
 29 THR  HA     32 GLN  HB3     4.40 #SUP  1.00
 32 GLN  HA     35 HIS  HB3     4.87 #SUP  0.92  #QF  0.92
 28 LEU  HA     31 HIS  HB2     4.28 #SUP  0.95  #QF  0.95
 22 PHE  HZ     31 HIS  HB2     3.95 #SUP  0.99  #QF  0.99
 20 LYS  HB3    22 PHE  HZ      4.19 #SUP  1.00
 28 LEU  QD1    31 HIS  HB2     5.00 #SUP  0.95  #QF  0.95
 17 VAL  QG1    35 HIS  HB2     3.96 #SUP  0.98  #QF  0.98
 17 VAL  QG2    35 HIS  HB3     4.17 #SUP  0.99  #QF  0.99
 17 VAL  QG2    35 HIS  HB2     4.48 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  HB2     4.66 #SUP  0.99  #QF  0.99
 30 VAL  HA     33 ARG  HG2     4.28 #SUP  0.97  #QF  0.97
 35 HIS  HB2    35 HIS  HD2     3.57 #SUP  0.80  #QF  0.80
 32 GLN  HG2    35 HIS  HD2     3.97 #SUP  0.86  #QF  0.86
 32 GLN  HB3    35 HIS  HD2     4.48 #SUP  1.00
 17 VAL  QG2    35 HIS  HD2     4.09 #SUP  1.00
 19 HIST HB2    20 LYS  HN      4.72 #SUP  0.87  #QF  0.87
 19 HIST HB3    20 LYS  HN      4.72 #SUP  0.91  #QF  0.91
 28 LEU  HG     32 GLN  HG3     3.95 #SUP  1.00
 19 HIST HN     19 HIST HB2     4.20 #SUP  1.00
 23 ARG  HA     23 ARG  HG2     4.07 #SUP  1.00
 23 ARG  HA     23 ARG  HG3     4.07 #SUP  1.00
 14 LYS  QD     19 HIST HB3     4.60 #SUP  1.00
 14 LYS  QG     19 HIST HB2     4.88 #SUP  1.00
 22 PHE  QD     31 HIS  HD2     5.49 #SUP  1.00  #QF  0.81
 31 HIS  HD2    35 HIS  HD2     4.19 #SUP  0.81  #QF  0.81
 15 CYSS HA     31 HIS  HD2     4.87 #SUP  0.96  #QF  0.96
 15 CYSS HB2    31 HIS  HD2     3.86 #SUP  0.86  #QF  0.86
 31 HIS  HB3    31 HIS  HD2     3.95 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  HG3     3.22 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 GLN  HB2     4.65 #SUP  1.00
 31 HIS  HD2    32 GLN  HB3     4.65 #SUP  1.00
 28 LEU  HG     31 HIS  HD2     4.87 #SUP  1.00
 28 LEU  QD1    31 HIS  HD2     3.37 #SUP  0.99  #QF  0.99
 11 LYS  HA     12 PRO  HG3     4.50 #SUP  1.00
 11 LYS  HA     12 PRO  HG2     4.55 #SUP  1.00
 34 ILE  HG12   35 HIS  HE1     4.59 #SUP  0.22  #QF  0.22
 34 ILE  HN     34 ILE  HG12    3.92 #SUP  1.00
 34 ILE  HG12   35 HIS  HN      4.28 #SUP  0.98  #QF  0.98
 34 ILE  QG2    34 ILE  HG12    3.45 #SUP  0.98  #QF  0.98
 13 TYR  HN     28 LEU  QD2     5.04 #SUP  1.00
 20 LYS  HN     20 LYS  HG3     4.07 #SUP  0.97  #QF  0.97
 20 LYS  HN     20 LYS  HG2     3.77 #SUP  0.95  #QF  0.95
 28 LEU  QD2    32 GLN  HE22    4.28 #SUP  0.93  #QF  0.93
 22 PHE  QD     28 LEU  QD2     4.29 #SUP  0.99  #QF  0.99
 13 TYR  QE     28 LEU  QD2     5.50 #SUP  0.82  #QF  0.64
 28 LEU  QD2    31 HIS  HD2     5.50 #SUP  0.82  #QF  0.64
 13 TYR  HA     28 LEU  QD2     3.77 #SUP  0.90  #QF  0.90
 20 LYS  HA     20 LYS  HG3     3.82 #SUP  1.00
 28 LEU  HA     28 LEU  QD2     4.13 #SUP  0.99  #QF  0.99
 25 GLY  HA1    28 LEU  QD2     3.77 #SUP  0.74  #QF  0.74
 28 LEU  HB2    28 LEU  QD2     3.30 #SUP  0.99  #QF  0.99
 39 LYS  HA     40 PRO  HD2     3.29 #SUP  0.96  #QF  0.96
 39 LYS  HA     40 PRO  HD3     3.29 #SUP  0.97  #QF  0.97
 12 PRO  HD3    13 TYR  QE      5.28 #SUP  1.00
 11 LYS  HA     12 PRO  HD2     3.36 #SUP  0.99  #QF  0.99
 11 LYS  HA     12 PRO  HD3     3.32 #SUP  0.98  #QF  0.98
 11 LYS  HA     11 LYS  HG2     4.09 #SUP  1.00
 11 LYS  HA     11 LYS  HG3     4.09 #SUP  1.00
 11 LYS  HG2    21 SER  QB      4.46 #SUP  0.76  #QF  0.76
 11 LYS  HG3    21 SER  QB      4.46 #SUP  0.90  #QF  0.29
 42 GLY  HA1    43 PRO  QD      3.35 #SUP  0.87  #QF  0.73
 14 LYS  QG     20 LYS  HN      4.64 #SUP  1.00  #QF  0.94
 14 LYS  QG     21 SER  HN      5.22 #SUP  1.00  #QF  0.94
 14 LYS  HA     14 LYS  QG      3.90 #SUP  1.00
 14 LYS  QG     19 HIST HA      3.67 #SUP  0.99  #QF  0.99
 14 LYS  QG     21 SER  QB      4.20 #SUP  0.90  #QF  0.90
 14 LYS  QG     28 LEU  QD2     5.05 #SUP  0.69  #QF  0.69
 12 PRO  HB3    13 TYR  QD      4.96 #SUP  1.00
 11 LYS  QE     12 PRO  HD2     5.13 #SUP  0.83  #QF  0.24
 12 PRO  HD2    13 TYR  HB2     5.45 #SUP  0.83  #QF  0.24
 11 LYS  QE     12 PRO  HD3     5.50 #SUP  0.91  #QF  0.91
 12 PRO  HD3    13 TYR  QD      4.80 #SUP  0.99  #QF  0.99
 14 LYS  HB2    21 SER  QB      4.75 #SUP  0.99  #QF  0.99
 13 TYR  HN     14 LYS  HB2     5.50 #SUP  1.00  #QF  0.99
 13 TYR  HN     14 LYS  HB3     5.50 #SUP  0.99  #QF  0.99
 14 LYS  QG     19 HIST HN      4.75 #SUP  0.99  #QF  0.99
 14 LYS  HA     14 LYS  QD      4.68 #SUP  0.99  #QF  0.99
 14 LYS  QD     15 CYSS HN      4.87 #SUP  1.00
 14 LYS  QE     19 HIST HD2     5.50 #SUP  0.97  #QF  0.97
 14 LYS  HN     14 LYS  QE      5.50 #SUP  0.98  #QF  0.98
 15 CYSS HB3    22 PHE  QD      5.50 #SUP  0.99  #QF  0.99
 15 CYSS HB3    17 VAL  HN      4.79 #SUP  0.99  #QF  0.99
 16 ASP  HA     18 CYSS HN      4.66 #SUP  0.93  #QF  0.93
 16 ASP  QB     17 VAL  QG2     5.50 #SUP  1.00
 16 ASP  HA     17 VAL  HA      4.69 #SUP  0.88  #QF  0.88
 17 VAL  QG1    35 HIS  HN      5.01 #SUP  0.98  #QF  0.98
 17 VAL  QG1    35 HIS  HE1     4.84 #SUP  0.97  #QF  0.97
 17 VAL  QG1    18 CYSS HB3     4.69 #SUP  0.98  #QF  0.98
 17 VAL  HN     18 CYSS HB3     5.04 #SUP  0.96  #QF  0.96
 14 LYS  QG     19 HIST HB3     4.88 #SUP  0.99  #QF  0.99
 20 LYS  HA     20 LYS  HE2     5.45 #SUP  0.99  #QF  0.77
 20 LYS  HA     20 LYS  HE3     5.50 #SUP  0.99  #QF  0.77
 15 CYSS HB3    20 LYS  HA      4.99 #SUP  0.82  #QF  0.82
 15 CYSS HB2    20 LYS  HB3     4.88 #SUP  0.95  #QF  0.95
 20 LYS  HG3    22 PHE  QE      4.66 #SUP  1.00
 20 LYS  HG2    22 PHE  HZ      5.06 #SUP  1.00
 20 LYS  HG2    22 PHE  QE      4.75 #SUP  1.00
 20 LYS  HE2    22 PHE  HZ      4.92 #SUP  1.00
 20 LYS  HE3    22 PHE  HZ      4.70 #SUP  1.00
 20 LYS  HE3    21 SER  HN      4.99 #SUP  0.95  #QF  0.95
 11 LYS  HA     21 SER  QB      4.71 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  HG      5.40 #SUP  0.82  #QF  0.82
 13 TYR  HN     22 PHE  HB3     5.50 #SUP  1.00
 15 CYSS HA     22 PHE  QD      5.00 #SUP  0.80  #QF  0.80
 21 SER  HA     22 PHE  QE      4.78 #SUP  1.00
 22 PHE  QE     31 HIS  HN      5.20 #SUP  0.93  #QF  0.93
 20 LYS  HN     22 PHE  HZ      5.50 #SUP  0.82  #QF  0.82
 12 PRO  HD2    23 ARG  HA      3.50 #SUP  0.87  #QF  0.87
 13 TYR  HN     23 ARG  HA      4.71 #SUP  0.92  #QF  0.92
 23 ARG  HG2    24 TYR  QE      4.91 #SUP  0.99  #QF  0.99
 23 ARG  HG3    24 TYR  QE      4.91 #SUP  0.98  #QF  0.98
 23 ARG  HD3    24 TYR  QD      4.87 #SUP  1.00
 26 SER  HA     30 VAL  HN      4.75 #SUP  0.99  #QF  0.99
 26 SER  HA     28 LEU  HN      4.71 #SUP  0.94  #QF  0.94
 26 SER  QB     29 THR  HN      5.50 #SUP  0.90  #QF  0.90
 24 TYR  HB3    26 SER  QB      4.80 #SUP  0.66  #QF  0.66
 24 TYR  HB2    26 SER  QB      4.85 #SUP  0.75  #QF  0.75
 24 TYR  HN     27 SER  HB3     4.85 #SUP  0.99  #QF  0.99
 27 SER  HB2    30 VAL  QG2     5.50 #SUP  0.99  #QF  0.99
 13 TYR  HB3    28 LEU  QD2     3.19 #SUP  0.92  #QF  0.92
 28 LEU  QD2    29 THR  HA      4.71 #SUP  1.00
 28 LEU  QD2    29 THR  HB      5.50 #SUP  1.00
 28 LEU  HN     29 THR  HB      5.24 #SUP  0.99  #QF  0.99
 27 SER  HA     30 VAL  QG2     3.70 #SUP  0.99  #QF  0.99
 30 VAL  QG1    32 GLN  HN      5.40 #SUP  1.00
 30 VAL  HB     31 HIS  HA      4.71 #SUP  0.91  #QF  0.91
 31 HIS  HA     33 ARG  HG3     4.43 #SUP  0.88  #QF  0.88
 31 HIS  HA     33 ARG  HN      4.09 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 ILE  HN      4.54 #SUP  0.98  #QF  0.98
 22 PHE  QD     31 HIS  HB3     4.95 #SUP  1.00  #QF  0.99
 31 HIS  HB3    33 ARG  HN      5.50 #SUP  1.00  #QF  0.99
 22 PHE  QD     31 HIS  HB2     4.76 #SUP  0.99  #QF  0.99
 20 LYS  HN     31 HIS  HD2     5.50 #SUP  0.91  #QF  0.79
 31 HIS  HD2    34 ILE  HN      5.50 #SUP  0.91  #QF  0.79
 15 CYSS HN     31 HIS  HD2     5.50 #SUP  0.99  #QF  0.99
 20 LYS  HG2    31 HIS  HE1     4.85 #SUP  1.00
 20 LYS  HB3    31 HIS  HE1     4.77 #SUP  0.99  #QF  0.99
 31 HIS  HA     31 HIS  HE1     5.50 #SUP  0.60  #QF  0.60
 22 PHE  HZ     31 HIS  HE1     4.73 #SUP  0.98  #QF  0.98
 29 THR  HA     32 GLN  HG3     4.80 #SUP  1.00
 32 GLN  HG2    33 ARG  HN      5.02 #SUP  0.99  #QF  0.99
 33 ARG  HG2    34 ILE  HN      4.99 #SUP  0.99  #QF  0.99
 34 ILE  QD1    35 HIS  HD2     4.78 #SUP  0.95  #QF  0.95
 32 GLN  HB2    35 HIS  HD2     4.73 #SUP  1.00
 18 CYSS HN     35 HIS  HD2     5.08 #SUP  0.92  #QF  0.92
 30 VAL  HB     31 HIS  HB3     4.69 #SUP  0.94  #QF  0.94
 30 VAL  HB     31 HIS  HB2     5.00 #SUP  1.00
 42 GLY  HA2    43 PRO  QD      3.35 #SUP  0.89  #QF  0.89
 10 GLU  HN     10 GLU  QB      3.60 
 10 GLU  HN     10 GLU  QG      4.50 
 10 GLU  HA     10 GLU  QG      3.70 
 10 GLU  QB     11 LYS  HN      4.45 
 11 LYS  HN     11 LYS  QG      4.57 
 11 LYS  HA     11 LYS  QG      3.50 
 11 LYS  HA     23 ARG  QB      4.57 
 11 LYS  QB     11 LYS  QE      4.02 
 11 LYS  QB     12 PRO  HA      4.94 
 11 LYS  QB     12 PRO  HD2     4.27 
 11 LYS  QB     12 PRO  HD3     4.56 
 11 LYS  QB     13 TYR  HB2     5.10 
 11 LYS  QB     21 SER  HA      4.23 
 11 LYS  QB     23 ARG  HA      3.74 
 11 LYS  QG     12 PRO  HD2     4.99 
 11 LYS  QG     13 TYR  HN      5.24 
 11 LYS  QG     22 PHE  HN      4.10 
 11 LYS  QG     23 ARG  HA      3.74 
 11 LYS  QG     23 ARG  QB      4.05 
 11 LYS  QG     24 TYR  HN      5.34 
 11 LYS  QD     21 SER  QB      3.89 
 12 PRO  HD2    23 ARG  QG      5.34 
 13 TYR  HN     14 LYS  QB      4.80 
 13 TYR  HA     14 LYS  QB      4.44 
 14 LYS  QB     15 CYSS HN      3.70 
 14 LYS  QB     19 HIST HA      5.34 
 14 LYS  QB     21 SER  HN      5.34 
 14 LYS  QG     19 HIST QB      4.19 
 14 LYS  QD     19 HIST QB      3.93 
 14 LYS  QE     19 HIST QB      3.92 
 19 HIST HN     19 HIST QB      3.54 
 19 HIST QB     19 HIST HD2     3.39 
 19 HIST QB     20 LYS  HN      4.08 
 22 PHE  HB3    23 ARG  QB      5.34 
 23 ARG  HA     23 ARG  QD      4.25 
 23 ARG  QB     23 ARG  QD      3.19 
 23 ARG  QB     24 TYR  HN      3.55 
 23 ARG  QB     24 TYR  QD      3.62 
 23 ARG  QG     24 TYR  HN      5.34 
 23 ARG  QG     24 TYR  QD      4.57 
 23 ARG  QG     24 TYR  QE      4.29 
 38 GLU  HN     38 GLU  QB      3.39 
 38 GLU  HN     38 GLU  QG      4.67 
 38 GLU  HA     38 GLU  QG      3.65 
 38 GLU  QB     39 LYS  HN      4.04 
 38 GLU  QG     39 LYS  HN      4.61 
 39 LYS  HN     39 LYS  QB      3.47 
 39 LYS  QB     40 PRO  QD      3.56 
 42 GLY  QA     43 PRO  QB      4.87 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   5.991  20.419  -3.591
    2    HA2  GLY   1           1HA      GLY   1   4.161  20.213  -1.856
    3    HA3  GLY   1           2HA      GLY   1   3.478  21.636  -2.629
    4    H    SER   2           H        SER   2   3.989  20.927  -5.316
    5    HA   SER   2           HA       SER   2   1.730  19.277  -5.814
    6    HB2  SER   2           1HB      SER   2   2.256  19.585  -8.171
    7    HB3  SER   2           2HB      SER   2   2.445  21.118  -7.321
    8    HG   SER   2           HG       SER   2   4.711  20.667  -7.243
    9    H    SER   3           H        SER   3   1.662  17.259  -6.916
   10    HA   SER   3           HA       SER   3   3.189  15.240  -5.875
   11    HB2  SER   3           1HB      SER   3   1.927  15.245  -8.628
   12    HB3  SER   3           2HB      SER   3   2.359  13.819  -7.684
   13    HG   SER   3           HG       SER   3   0.772  14.306  -6.227
   14    H    GLY   4           H        GLY   4   4.938  13.986  -6.599
   15    HA2  GLY   4           1HA      GLY   4   6.378  14.367  -8.962
   16    HA3  GLY   4           2HA      GLY   4   7.068  15.438  -7.752
   17    H    SER   5           H        SER   5   6.156  12.044  -8.275
   18    HA   SER   5           HA       SER   5   8.322  11.263  -6.443
   19    HB2  SER   5           1HB      SER   5   7.165   9.123  -6.198
   20    HB3  SER   5           2HB      SER   5   6.066  10.452  -5.830
   21    HG   SER   5           HG       SER   5   5.467  10.218  -8.168
   22    H    SER   6           H        SER   6  10.056  11.304  -7.838
   23    HA   SER   6           HA       SER   6   9.958  10.040 -10.415
   24    HB2  SER   6           1HB      SER   6  11.417  11.987  -9.975
   25    HB3  SER   6           2HB      SER   6  12.349  11.018  -8.835
   26    HG   SER   6           HG       SER   6  12.073  10.601 -11.627
   27    H    GLY   7           H        GLY   7   9.491   7.882 -10.190
   28    HA2  GLY   7           1HA      GLY   7  10.275   5.679 -10.152
   29    HA3  GLY   7           2HA      GLY   7  11.689   6.221  -9.260
   30    H    THR   8           H        THR   8  11.337   6.816  -6.969
   31    HA   THR   8           HA       THR   8  10.168   4.740  -5.536
   32    HB   THR   8           HB       THR   8  10.754   7.539  -4.551
   33    HG1  THR   8           HG1      THR   8  12.675   6.728  -5.196
   34   HG21  THR   8          3HG2      THR   8  10.652   5.011  -2.921
   35   HG22  THR   8          1HG2      THR   8   9.251   6.061  -3.122
   36   HG23  THR   8          2HG2      THR   8  10.712   6.678  -2.351
   37    H    GLY   9           H        GLY   9   8.063   4.244  -5.626
   38    HA2  GLY   9           1HA      GLY   9   6.133   6.048  -4.522
   39    HA3  GLY   9           2HA      GLY   9   5.931   5.857  -6.257
   40    H    GLU  10           H        GLU  10   6.212   3.337  -6.843
   41    HA   GLU  10           HA       GLU  10   3.954   2.082  -5.581
   42    HB2  GLU  10           1HB      GLU  10   4.621   1.988  -8.069
   43    HB3  GLU  10           2HB      GLU  10   5.783   0.765  -7.574
   44    HG2  GLU  10           1HG      GLU  10   2.816   0.601  -7.105
   45    HG3  GLU  10           2HG      GLU  10   3.674  -0.174  -8.435
   46    H    LYS  11           H        LYS  11   4.615   1.690  -3.456
   47    HA   LYS  11           HA       LYS  11   6.898  -0.078  -3.029
   48    HB2  LYS  11           1HB      LYS  11   5.081   1.091  -0.925
   49    HB3  LYS  11           2HB      LYS  11   6.701   0.441  -0.709
   50    HG2  LYS  11           1HG      LYS  11   6.040   2.923  -2.280
   51    HG3  LYS  11           2HG      LYS  11   6.620   2.900  -0.613
   52    HD2  LYS  11           1HD      LYS  11   8.620   3.165  -1.662
   53    HD3  LYS  11           2HD      LYS  11   8.526   1.404  -1.726
   54    HE2  LYS  11           1HE      LYS  11   7.720   1.467  -3.980
   55    HE3  LYS  11           2HE      LYS  11   7.547   3.220  -3.923
   56    HZ1  LYS  11           3HZ      LYS  11  10.048   1.638  -3.971
   57    HZ2  LYS  11           1HZ      LYS  11  10.023   3.271  -3.530
   58    HZ3  LYS  11           2HZ      LYS  11   9.528   2.806  -5.079
   59    HA   PRO  12           HA       PRO  12   4.470  -3.731  -2.693
   60    HB2  PRO  12           1HB      PRO  12   6.084  -5.196  -1.075
   61    HB3  PRO  12           2HB      PRO  12   6.456  -4.884  -2.774
   62    HG2  PRO  12           1HG      PRO  12   7.501  -3.516  -0.326
   63    HG3  PRO  12           2HG      PRO  12   8.377  -4.035  -1.777
   64    HD2  PRO  12           1HD      PRO  12   7.621  -1.467  -1.372
   65    HD3  PRO  12           2HD      PRO  12   7.712  -2.191  -2.991
   66    H    TYR  13           H        TYR  13   5.171  -1.712  -0.040
   67    HA   TYR  13           HA       TYR  13   3.095  -3.060   1.552
   68    HB2  TYR  13           1HB      TYR  13   5.513  -1.685   2.731
   69    HB3  TYR  13           2HB      TYR  13   4.292  -2.618   3.588
   70    HD1  TYR  13           HD2      TYR  13   4.205  -5.088   3.306
   71    HD2  TYR  13           HD1      TYR  13   7.356  -2.750   1.660
   72    HE1  TYR  13           HE2      TYR  13   5.568  -7.118   3.047
   73    HE2  TYR  13           HE1      TYR  13   8.728  -4.775   1.395
   74    HH   TYR  13           HH       TYR  13   7.845  -7.789   2.804
   75    H    LYS  14           H        LYS  14   1.419  -1.712   1.209
   76    HA   LYS  14           HA       LYS  14   1.822   1.130   1.877
   77    HB2  LYS  14           1HB      LYS  14   1.371   1.037  -0.463
   78    HB3  LYS  14           2HB      LYS  14   0.059  -0.112  -0.233
   79    HG2  LYS  14           1HG      LYS  14  -1.420   1.493   0.427
   80    HG3  LYS  14           2HG      LYS  14  -0.160   2.547   1.074
   81    HD2  LYS  14           1HD      LYS  14  -0.848   3.679  -0.832
   82    HD3  LYS  14           2HD      LYS  14   0.569   2.791  -1.398
   83    HE2  LYS  14           1HE      LYS  14  -1.090   0.966  -2.091
   84    HE3  LYS  14           2HE      LYS  14  -2.336   2.193  -1.870
   85    HZ1  LYS  14           3HZ      LYS  14  -1.283   1.871  -4.184
   86    HZ2  LYS  14           1HZ      LYS  14   0.011   2.762  -3.556
   87    HZ3  LYS  14           2HZ      LYS  14  -1.535   3.444  -3.615
   88    H    CYS  15           H        CYS  15   0.606   1.914   3.478
   89    HA   CYS  15           HA       CYS  15  -0.851   0.381   5.219
   90    HB2  CYS  15           1HB      CYS  15  -0.091   2.951   5.220
   91    HB3  CYS  15           2HB      CYS  15  -1.795   3.174   4.839
   92    H    ASP  16           H        ASP  16  -3.094   0.127   5.642
   93    HA   ASP  16           HA       ASP  16  -4.747   0.254   3.208
   94    HB2  ASP  16           1HB      ASP  16  -4.162  -2.000   4.399
   95    HB3  ASP  16           2HB      ASP  16  -5.403  -1.505   5.546
   96    H    VAL  17           H        VAL  17  -4.268   2.245   5.488
   97    HA   VAL  17           HA       VAL  17  -7.119   2.741   6.037
   98    HB   VAL  17           HB       VAL  17  -6.441   2.149   8.161
   99   HG11  VAL  17          1HG1      VAL  17  -3.811   3.569   7.758
  100   HG12  VAL  17          2HG1      VAL  17  -4.275   2.561   9.130
  101   HG13  VAL  17          3HG1      VAL  17  -4.061   1.837   7.536
  102   HG21  VAL  17          3HG2      VAL  17  -7.390   4.401   8.195
  103   HG22  VAL  17          1HG2      VAL  17  -6.195   4.196   9.475
  104   HG23  VAL  17          2HG2      VAL  17  -5.777   5.090   8.014
  105    H    CYS  18           H        CYS  18  -3.887   4.110   5.642
  106    HA   CYS  18           HA       CYS  18  -5.136   6.696   4.975
  107    HB2  CYS  18           1HB      CYS  18  -3.203   7.824   5.773
  108    HB3  CYS  18           2HB      CYS  18  -3.609   6.629   7.001
  109    H    HIS  19           H        HIS  19  -3.379   4.057   3.799
  110    HA   HIS  19           HA       HIS  19  -2.649   3.565   1.691
  111    HB2  HIS  19           1HB      HIS  19  -3.252   6.398   0.859
  112    HB3  HIS  19           2HB      HIS  19  -3.189   4.956  -0.150
  113    HD2  HIS  19           HD2      HIS  19  -5.263   3.312   2.078
  114    HE1  HIS  19           HE1      HIS  19  -8.006   6.149   0.519
  115    HE2  HIS  19           HE2      HIS  19  -7.738   4.028   1.852
  116    H    LYS  20           H        LYS  20  -0.826   4.205   3.605
  117    HA   LYS  20           HA       LYS  20   1.084   6.052   2.375
  118    HB2  LYS  20           1HB      LYS  20   0.691   4.939   5.105
  119    HB3  LYS  20           2HB      LYS  20   2.340   5.309   4.618
  120    HG2  LYS  20           1HG      LYS  20   0.170   7.338   4.283
  121    HG3  LYS  20           2HG      LYS  20   0.955   7.103   5.846
  122    HD2  LYS  20           1HD      LYS  20   2.513   7.578   3.318
  123    HD3  LYS  20           2HD      LYS  20   1.923   8.902   4.325
  124    HE2  LYS  20           1HE      LYS  20   3.123   7.852   6.254
  125    HE3  LYS  20           2HE      LYS  20   3.830   6.706   5.117
  126    HZ1  LYS  20           3HZ      LYS  20   4.101   9.631   4.765
  127    HZ2  LYS  20           1HZ      LYS  20   5.012   8.399   4.047
  128    HZ3  LYS  20           2HZ      LYS  20   5.196   8.737   5.694
  129    H    SER  21           H        SER  21   2.321   5.142   0.864
  130    HA   SER  21           HA       SER  21   2.891   2.377   0.709
  131    HB2  SER  21           1HB      SER  21   4.359   2.956  -1.132
  132    HB3  SER  21           2HB      SER  21   2.895   3.933  -1.241
  133    HG   SER  21           HG       SER  21   5.309   4.815  -0.041
  134    H    PHE  22           H        PHE  22   4.912   1.302   0.946
  135    HA   PHE  22           HA       PHE  22   7.045   2.638   2.380
  136    HB2  PHE  22           1HB      PHE  22   5.481   0.370   3.627
  137    HB3  PHE  22           2HB      PHE  22   7.023   0.967   4.232
  138    HD1  PHE  22           HD1      PHE  22   7.182   3.225   5.200
  139    HD2  PHE  22           HD2      PHE  22   3.452   1.538   4.034
  140    HE1  PHE  22           HE1      PHE  22   6.002   4.914   6.544
  141    HE2  PHE  22           HE2      PHE  22   2.266   3.225   5.376
  142    HZ   PHE  22           HZ       PHE  22   3.541   4.917   6.632
  143    H    ARG  23           H        ARG  23   8.772   2.036   1.262
  144    HA   ARG  23           HA       ARG  23   8.976  -0.091  -0.487
  145    HB2  ARG  23           1HB      ARG  23  10.583   1.667  -0.606
  146    HB3  ARG  23           2HB      ARG  23  11.102   1.393   1.052
  147    HG2  ARG  23           1HG      ARG  23  12.792   0.517  -0.340
  148    HG3  ARG  23           2HG      ARG  23  11.914  -0.868   0.311
  149    HD2  ARG  23           1HD      ARG  23  10.662  -1.078  -1.756
  150    HD3  ARG  23           2HD      ARG  23  11.450   0.360  -2.404
  151    HE   ARG  23           HE       ARG  23  13.525  -1.276  -1.827
  152   HH11  ARG  23          1HH1      ARG  23  10.587  -1.688  -3.648
  153   HH12  ARG  23          2HH1      ARG  23  11.272  -2.843  -4.742
  154   HH21  ARG  23          1HH2      ARG  23  14.439  -2.797  -3.261
  155   HH22  ARG  23          2HH2      ARG  23  13.464  -3.474  -4.520
  156    H    TYR  24           H        TYR  24   9.305  -0.056   2.962
  157    HA   TYR  24           HA       TYR  24  10.018  -2.915   2.896
  158    HB2  TYR  24           1HB      TYR  24  10.835  -0.780   4.866
  159    HB3  TYR  24           2HB      TYR  24  11.001  -2.500   5.200
  160    HD1  TYR  24           HD2      TYR  24  11.726  -0.346   2.226
  161    HD2  TYR  24           HD1      TYR  24  13.196  -3.175   5.043
  162    HE1  TYR  24           HE2      TYR  24  13.899  -0.355   1.074
  163    HE2  TYR  24           HE1      TYR  24  15.373  -3.191   3.900
  164    HH   TYR  24           HH       TYR  24  16.251  -0.877   1.588
  165    H    GLY  25           H        GLY  25   8.869  -4.308   4.184
  166    HA2  GLY  25           1HA      GLY  25   6.225  -3.609   4.855
  167    HA3  GLY  25           2HA      GLY  25   7.042  -5.090   5.331
  168    H    SER  26           H        SER  26   9.113  -3.995   6.869
  169    HA   SER  26           HA       SER  26   7.913  -3.788   9.369
  170    HB2  SER  26           1HB      SER  26  10.272  -4.414   9.048
  171    HB3  SER  26           2HB      SER  26  10.640  -2.767   8.534
  172    HG   SER  26           HG       SER  26  11.009  -2.489  10.590
  173    H    SER  27           H        SER  27   9.084  -1.239   7.207
  174    HA   SER  27           HA       SER  27   8.716   0.954   8.875
  175    HB2  SER  27           1HB      SER  27   8.297   0.868   5.878
  176    HB3  SER  27           2HB      SER  27   8.637   2.304   6.843
  177    HG   SER  27           HG       SER  27  10.637   1.826   6.396
  178    H    LEU  28           H        LEU  28   6.425  -0.540   6.607
  179    HA   LEU  28           HA       LEU  28   4.293   1.191   6.895
  180    HB2  LEU  28           1HB      LEU  28   4.156  -0.488   5.249
  181    HB3  LEU  28           2HB      LEU  28   4.405  -1.774   6.428
  182    HG   LEU  28           HG       LEU  28   2.165  -1.315   7.358
  183   HD11  LEU  28          1HD1      LEU  28   2.396   1.089   5.996
  184   HD12  LEU  28          2HD1      LEU  28   0.963   0.475   6.820
  185   HD13  LEU  28          3HD1      LEU  28   1.177   0.188   5.094
  186   HD21  LEU  28          3HD2      LEU  28   0.943  -1.948   5.108
  187   HD22  LEU  28          1HD2      LEU  28   2.034  -3.078   5.910
  188   HD23  LEU  28          2HD2      LEU  28   2.600  -2.134   4.531
  189    H    THR  29           H        THR  29   4.653  -1.894   8.656
  190    HA   THR  29           HA       THR  29   2.580  -1.602  10.438
  191    HB   THR  29           HB       THR  29   5.269  -2.881  10.971
  192    HG1  THR  29           HG1      THR  29   3.930  -3.683   9.172
  193   HG21  THR  29          3HG2      THR  29   3.608  -2.294  12.932
  194   HG22  THR  29          1HG2      THR  29   4.425  -3.855  12.874
  195   HG23  THR  29          2HG2      THR  29   2.752  -3.715  12.335
  196    H    VAL  30           H        VAL  30   5.982  -0.712  11.054
  197    HA   VAL  30           HA       VAL  30   5.706   0.406  13.551
  198    HB   VAL  30           HB       VAL  30   7.508   1.371  11.327
  199   HG11  VAL  30          1HG1      VAL  30   7.530   3.086  12.918
  200   HG12  VAL  30          2HG1      VAL  30   7.444   1.955  14.270
  201   HG13  VAL  30          3HG1      VAL  30   8.929   2.095  13.329
  202   HG21  VAL  30          3HG2      VAL  30   8.584  -0.555  11.601
  203   HG22  VAL  30          1HG2      VAL  30   8.926  -0.087  13.266
  204   HG23  VAL  30          2HG2      VAL  30   7.483  -1.030  12.894
  205    H    HIS  31           H        HIS  31   4.601   1.636  10.520
  206    HA   HIS  31           HA       HIS  31   4.224   4.335  11.519
  207    HB2  HIS  31           1HB      HIS  31   4.693   4.523   9.289
  208    HB3  HIS  31           2HB      HIS  31   3.960   2.971   8.894
  209    HD1  HIS  31           HD1      HIS  31   3.290   6.587   8.958
  210    HD2  HIS  31           HD2      HIS  31   1.100   3.075   8.597
  211    HE1  HIS  31           HE1      HIS  31   1.036   7.286   8.089
  212    H    GLN  32           H        GLN  32   2.238   1.552  10.598
  213    HA   GLN  32           HA       GLN  32  -0.281   2.677  10.899
  214    HB2  GLN  32           1HB      GLN  32   0.496  -0.151  11.625
  215    HB3  GLN  32           2HB      GLN  32  -1.111   0.419  11.195
  216    HG2  GLN  32           1HG      GLN  32  -0.124   1.069   8.954
  217    HG3  GLN  32           2HG      GLN  32   1.294   0.134   9.426
  218   HE21  GLN  32          1HE2      GLN  32  -1.959   0.035   8.333
  219   HE22  GLN  32          2HE2      GLN  32  -2.075  -1.678   8.141
  220    H    ARG  33           H        ARG  33   2.089   2.202  13.249
  221    HA   ARG  33           HA       ARG  33   0.784   1.505  15.554
  222    HB2  ARG  33           1HB      ARG  33   2.951   3.559  15.119
  223    HB3  ARG  33           2HB      ARG  33   2.405   3.072  16.718
  224    HG2  ARG  33           1HG      ARG  33   2.931   0.671  15.884
  225    HG3  ARG  33           2HG      ARG  33   3.911   1.503  14.675
  226    HD2  ARG  33           1HD      ARG  33   5.413   1.093  16.406
  227    HD3  ARG  33           2HD      ARG  33   4.924   2.766  16.671
  228    HE   ARG  33           HE       ARG  33   3.394   0.784  18.121
  229   HH11  ARG  33          1HH1      ARG  33   6.103   2.970  18.147
  230   HH12  ARG  33          2HH1      ARG  33   6.187   3.052  19.876
  231   HH21  ARG  33          1HH2      ARG  33   3.494   0.884  20.397
  232   HH22  ARG  33          2HH2      ARG  33   4.703   1.864  21.155
  233    H    ILE  34           H        ILE  34   0.714   4.598  13.881
  234    HA   ILE  34           HA       ILE  34  -0.695   5.992  15.935
  235    HB   ILE  34           HB       ILE  34  -0.730   7.823  14.532
  236   HG12  ILE  34          1HG1      ILE  34  -2.070   6.636  12.763
  237   HG13  ILE  34          2HG1      ILE  34  -0.889   7.784  12.141
  238   HG21  ILE  34          1HG2      ILE  34   1.494   6.278  13.228
  239   HG22  ILE  34          2HG2      ILE  34   1.411   8.007  13.559
  240   HG23  ILE  34          3HG2      ILE  34   1.586   6.863  14.889
  241   HD11  ILE  34          3HD1      ILE  34  -1.062   5.590  10.926
  242   HD12  ILE  34          1HD1      ILE  34   0.557   6.059  11.444
  243   HD13  ILE  34          2HD1      ILE  34  -0.341   4.841  12.350
  244    H    HIS  35           H        HIS  35  -1.614   3.901  13.340
  245    HA   HIS  35           HA       HIS  35  -4.363   4.756  13.256
  246    HB2  HIS  35           1HB      HIS  35  -2.941   2.371  12.065
  247    HB3  HIS  35           2HB      HIS  35  -4.651   2.712  11.817
  248    HD1  HIS  35           HD1      HIS  35  -4.601   5.685  11.225
  249    HD2  HIS  35           HD2      HIS  35  -1.827   3.006   9.679
  250    HE1  HIS  35           HE1      HIS  35  -3.688   6.782   9.154
  251    H    THR  36           H        THR  36  -2.490   2.622  15.163
  252    HA   THR  36           HA       THR  36  -4.918   1.303  16.183
  253    HB   THR  36           HB       THR  36  -3.359  -0.344  15.426
  254    HG1  THR  36           HG1      THR  36  -4.306  -0.388  17.742
  255   HG21  THR  36          3HG2      THR  36  -1.246   0.472  15.250
  256   HG22  THR  36          1HG2      THR  36  -1.069  -0.302  16.824
  257   HG23  THR  36          2HG2      THR  36  -1.378   1.432  16.723
  258    H    GLY  37           H        GLY  37  -5.570   1.675  18.215
  259    HA2  GLY  37           1HA      GLY  37  -5.137   2.029  20.548
  260    HA3  GLY  37           2HA      GLY  37  -3.667   2.885  20.105
  261    H    GLU  38           H        GLU  38  -3.783   5.042  19.438
  262    HA   GLU  38           HA       GLU  38  -5.994   6.496  20.556
  263    HB2  GLU  38           1HB      GLU  38  -3.396   7.249  19.267
  264    HB3  GLU  38           2HB      GLU  38  -4.638   8.470  19.507
  265    HG2  GLU  38           1HG      GLU  38  -4.613   8.106  21.881
  266    HG3  GLU  38           2HG      GLU  38  -3.496   6.755  21.699
  267    H    LYS  39           H        LYS  39  -7.390   7.916  19.462
  268    HA   LYS  39           HA       LYS  39  -8.786   7.096  17.345
  269    HB2  LYS  39           1HB      LYS  39  -9.539   9.336  16.968
  270    HB3  LYS  39           2HB      LYS  39  -9.227   9.165  18.690
  271    HG2  LYS  39           1HG      LYS  39  -7.045  10.216  16.973
  272    HG3  LYS  39           2HG      LYS  39  -8.415  11.271  17.330
  273    HD2  LYS  39           1HD      LYS  39  -7.091   9.789  19.557
  274    HD3  LYS  39           2HD      LYS  39  -6.318  11.234  18.901
  275    HE2  LYS  39           1HE      LYS  39  -7.633  12.001  20.689
  276    HE3  LYS  39           2HE      LYS  39  -8.558  12.391  19.240
  277    HZ1  LYS  39           3HZ      LYS  39  -9.735  11.287  21.234
  278    HZ2  LYS  39           1HZ      LYS  39  -9.044   9.855  20.653
  279    HZ3  LYS  39           2HZ      LYS  39 -10.092  10.748  19.671
  280    HA   PRO  40           HA       PRO  40  -6.255   7.071  13.744
  281    HB2  PRO  40           1HB      PRO  40  -8.192   7.226  11.848
  282    HB3  PRO  40           2HB      PRO  40  -7.884   5.762  12.790
  283    HG2  PRO  40           1HG      PRO  40  -9.984   7.859  13.182
  284    HG3  PRO  40           2HG      PRO  40 -10.132   6.094  13.282
  285    HD2  PRO  40           1HD      PRO  40  -9.921   7.665  15.478
  286    HD3  PRO  40           2HD      PRO  40  -9.265   6.017  15.417
  287    H    SER  41           H        SER  41  -5.697   8.355  11.854
  288    HA   SER  41           HA       SER  41  -6.660  11.131  11.957
  289    HB2  SER  41           1HB      SER  41  -4.376  11.960  11.675
  290    HB3  SER  41           2HB      SER  41  -4.492  10.987  13.141
  291    HG   SER  41           HG       SER  41  -3.487  10.127  10.628
  292    H    GLY  42           H        GLY  42  -6.054  12.374   9.969
  293    HA2  GLY  42           1HA      GLY  42  -5.563  12.470   7.661
  294    HA3  GLY  42           2HA      GLY  42  -5.602  10.714   7.604
  295    HA   PRO  43           HA       PRO  43  -9.578  12.567   5.898
  296    HB2  PRO  43           1HB      PRO  43  -9.322  11.575   3.384
  297    HB3  PRO  43           2HB      PRO  43  -8.672  13.146   3.868
  298    HG2  PRO  43           1HG      PRO  43  -7.266  10.518   3.596
  299    HG3  PRO  43           2HG      PRO  43  -6.733  12.130   3.085
  300    HD2  PRO  43           1HD      PRO  43  -5.848  10.956   5.359
  301    HD3  PRO  43           2HD      PRO  43  -6.046  12.713   5.207
  302    H    SER  44           H        SER  44 -11.372  11.405   6.199
  303    HA   SER  44           HA       SER  44 -11.227   8.484   5.833
  304    HB2  SER  44           1HB      SER  44 -11.366   9.027   8.208
  305    HB3  SER  44           2HB      SER  44 -12.786  10.032   7.917
  306    HG   SER  44           HG       SER  44 -13.454   7.784   6.893
  307    H    SER  45           H        SER  45 -13.614  11.119   6.137
  308    HA   SER  45           HA       SER  45 -14.796  10.578   3.612
  309    HB2  SER  45           1HB      SER  45 -15.598   8.651   5.150
  310    HB3  SER  45           2HB      SER  45 -16.613   9.878   5.907
  311    HG   SER  45           HG       SER  45 -17.844   9.046   4.307
  312    H    GLY  46           H        GLY  46 -16.480  12.057   3.082
  313    HA2  GLY  46           1HA      GLY  46 -16.190  14.635   3.927
  314    HA3  GLY  46           2HA      GLY  46 -17.684  14.016   3.241
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  -7.234  -5.141 -22.072
    2    HA2  GLY   1           1HA      GLY   1  -6.475  -4.006 -24.178
    3    HA3  GLY   1           2HA      GLY   1  -5.773  -3.304 -22.728
    4    H    SER   2           H        SER   2  -4.595  -3.107 -25.263
    5    HA   SER   2           HA       SER   2  -2.752  -4.890 -26.104
    6    HB2  SER   2           1HB      SER   2  -1.314  -2.984 -26.755
    7    HB3  SER   2           2HB      SER   2  -3.011  -2.689 -27.135
    8    HG   SER   2           HG       SER   2  -2.750  -0.934 -26.019
    9    H    SER   3           H        SER   3  -1.201  -6.036 -25.180
   10    HA   SER   3           HA       SER   3  -0.462  -6.059 -22.574
   11    HB2  SER   3           1HB      SER   3   1.273  -6.680 -24.973
   12    HB3  SER   3           2HB      SER   3   1.698  -7.103 -23.315
   13    HG   SER   3           HG       SER   3  -0.772  -7.888 -24.421
   14    H    GLY   4           H        GLY   4   0.625  -4.788 -21.216
   15    HA2  GLY   4           1HA      GLY   4   2.951  -3.404 -21.622
   16    HA3  GLY   4           2HA      GLY   4   1.694  -2.288 -22.135
   17    H    SER   5           H        SER   5   3.248  -1.482 -20.117
   18    HA   SER   5           HA       SER   5   1.637  -1.937 -17.692
   19    HB2  SER   5           1HB      SER   5   3.580  -1.422 -16.372
   20    HB3  SER   5           2HB      SER   5   4.062  -2.610 -17.583
   21    HG   SER   5           HG       SER   5   4.914  -0.043 -17.221
   22    H    SER   6           H        SER   6   0.828  -0.212 -16.575
   23    HA   SER   6           HA       SER   6   1.128   2.416 -17.871
   24    HB2  SER   6           1HB      SER   6  -1.107   2.934 -16.848
   25    HB3  SER   6           2HB      SER   6  -1.147   1.642 -18.047
   26    HG   SER   6           HG       SER   6  -0.735   0.904 -15.395
   27    H    GLY   7           H        GLY   7   2.580   3.567 -16.757
   28    HA2  GLY   7           1HA      GLY   7   3.482   4.769 -15.016
   29    HA3  GLY   7           2HA      GLY   7   2.022   4.412 -14.105
   30    H    THR   8           H        THR   8   4.865   4.453 -13.284
   31    HA   THR   8           HA       THR   8   5.767   1.798 -12.880
   32    HB   THR   8           HB       THR   8   7.277   3.744 -12.756
   33    HG1  THR   8           HG1      THR   8   7.388   2.615 -10.189
   34   HG21  THR   8          3HG2      THR   8   7.281   5.239 -10.896
   35   HG22  THR   8          1HG2      THR   8   6.032   4.310 -10.068
   36   HG23  THR   8          2HG2      THR   8   5.637   5.210 -11.533
   37    H    GLY   9           H        GLY   9   5.821   0.570 -10.938
   38    HA2  GLY   9           1HA      GLY   9   3.351   0.657  -9.480
   39    HA3  GLY   9           2HA      GLY   9   4.659  -0.492  -9.247
   40    H    GLU  10           H        GLU  10   3.305   0.477  -7.080
   41    HA   GLU  10           HA       GLU  10   5.066   2.526  -5.927
   42    HB2  GLU  10           1HB      GLU  10   2.321   1.542  -5.165
   43    HB3  GLU  10           2HB      GLU  10   3.288   2.545  -4.092
   44    HG2  GLU  10           1HG      GLU  10   1.975   4.104  -5.144
   45    HG3  GLU  10           2HG      GLU  10   3.436   4.140  -6.130
   46    H    LYS  11           H        LYS  11   5.271   2.187  -3.419
   47    HA   LYS  11           HA       LYS  11   7.034   0.155  -2.925
   48    HB2  LYS  11           1HB      LYS  11   5.146   1.287  -0.856
   49    HB3  LYS  11           2HB      LYS  11   6.730   0.579  -0.568
   50    HG2  LYS  11           1HG      LYS  11   6.227   3.106  -2.127
   51    HG3  LYS  11           2HG      LYS  11   6.737   3.034  -0.438
   52    HD2  LYS  11           1HD      LYS  11   8.858   2.365  -0.964
   53    HD3  LYS  11           2HD      LYS  11   8.349   1.545  -2.443
   54    HE2  LYS  11           1HE      LYS  11   8.388   3.477  -3.687
   55    HE3  LYS  11           2HE      LYS  11   8.112   4.511  -2.287
   56    HZ1  LYS  11           3HZ      LYS  11  10.591   3.559  -3.410
   57    HZ2  LYS  11           1HZ      LYS  11  10.503   3.411  -1.727
   58    HZ3  LYS  11           2HZ      LYS  11  10.288   4.922  -2.455
   59    HA   PRO  12           HA       PRO  12   4.748  -3.593  -2.668
   60    HB2  PRO  12           1HB      PRO  12   6.379  -5.012  -1.025
   61    HB3  PRO  12           2HB      PRO  12   6.779  -4.668  -2.712
   62    HG2  PRO  12           1HG      PRO  12   7.711  -3.288  -0.224
   63    HG3  PRO  12           2HG      PRO  12   8.641  -3.756  -1.659
   64    HD2  PRO  12           1HD      PRO  12   7.776  -1.224  -1.247
   65    HD3  PRO  12           2HD      PRO  12   7.934  -1.926  -2.870
   66    H    TYR  13           H        TYR  13   5.251  -1.545  -0.012
   67    HA   TYR  13           HA       TYR  13   3.164  -2.957   1.496
   68    HB2  TYR  13           1HB      TYR  13   5.556  -1.673   2.819
   69    HB3  TYR  13           2HB      TYR  13   4.301  -2.642   3.583
   70    HD1  TYR  13           HD2      TYR  13   4.219  -5.091   3.183
   71    HD2  TYR  13           HD1      TYR  13   7.425  -2.693   1.743
   72    HE1  TYR  13           HE2      TYR  13   5.582  -7.114   2.864
   73    HE2  TYR  13           HE1      TYR  13   8.796  -4.709   1.418
   74    HH   TYR  13           HH       TYR  13   7.485  -7.943   2.053
   75    H    LYS  14           H        LYS  14   1.517  -1.572   1.201
   76    HA   LYS  14           HA       LYS  14   1.961   1.240   1.966
   77    HB2  LYS  14           1HB      LYS  14   1.542   1.234  -0.381
   78    HB3  LYS  14           2HB      LYS  14   0.209   0.100  -0.209
   79    HG2  LYS  14           1HG      LYS  14  -1.230   1.715   0.618
   80    HG3  LYS  14           2HG      LYS  14   0.088   2.787   1.097
   81    HD2  LYS  14           1HD      LYS  14  -0.639   3.860  -0.792
   82    HD3  LYS  14           2HD      LYS  14   0.574   2.788  -1.495
   83    HE2  LYS  14           1HE      LYS  14  -2.231   1.818  -1.246
   84    HE3  LYS  14           2HE      LYS  14  -1.845   2.975  -2.518
   85    HZ1  LYS  14           3HZ      LYS  14  -0.216   1.484  -3.397
   86    HZ2  LYS  14           1HZ      LYS  14  -1.666   0.631  -3.222
   87    HZ3  LYS  14           2HZ      LYS  14  -0.414   0.408  -2.107
   88    H    CYS  15           H        CYS  15   0.684   2.040   3.524
   89    HA   CYS  15           HA       CYS  15  -0.789   0.485   5.234
   90    HB2  CYS  15           1HB      CYS  15  -0.049   3.063   5.256
   91    HB3  CYS  15           2HB      CYS  15  -1.750   3.271   4.854
   92    H    ASP  16           H        ASP  16  -3.057   0.266   5.632
   93    HA   ASP  16           HA       ASP  16  -4.658   0.367   3.162
   94    HB2  ASP  16           1HB      ASP  16  -4.623  -1.563   5.464
   95    HB3  ASP  16           2HB      ASP  16  -6.057  -1.402   4.455
   96    H    VAL  17           H        VAL  17  -4.218   2.337   5.495
   97    HA   VAL  17           HA       VAL  17  -7.082   2.850   5.960
   98    HB   VAL  17           HB       VAL  17  -6.477   2.249   8.099
   99   HG11  VAL  17          1HG1      VAL  17  -3.807   3.612   7.768
  100   HG12  VAL  17          2HG1      VAL  17  -4.329   2.615   9.128
  101   HG13  VAL  17          3HG1      VAL  17  -4.091   1.886   7.539
  102   HG21  VAL  17          3HG2      VAL  17  -6.285   4.260   9.435
  103   HG22  VAL  17          1HG2      VAL  17  -5.707   5.165   8.035
  104   HG23  VAL  17          2HG2      VAL  17  -7.361   4.553   8.068
  105    H    CYS  18           H        CYS  18  -3.842   4.181   5.586
  106    HA   CYS  18           HA       CYS  18  -5.060   6.776   4.899
  107    HB2  CYS  18           1HB      CYS  18  -3.158   7.912   5.780
  108    HB3  CYS  18           2HB      CYS  18  -3.659   6.749   7.003
  109    H    HIS  19           H        HIS  19  -3.505   4.119   3.693
  110    HA   HIS  19           HA       HIS  19  -2.552   3.628   1.686
  111    HB2  HIS  19           1HB      HIS  19  -3.461   6.428   0.987
  112    HB3  HIS  19           2HB      HIS  19  -2.848   5.253  -0.173
  113    HD2  HIS  19           HD2      HIS  19  -5.311   3.863   2.461
  114    HE1  HIS  19           HE1      HIS  19  -7.428   4.320  -1.187
  115    HE2  HIS  19           HE2      HIS  19  -7.524   3.469   1.181
  116    H    LYS  20           H        LYS  20  -0.745   4.146   3.534
  117    HA   LYS  20           HA       LYS  20   1.141   6.102   2.424
  118    HB2  LYS  20           1HB      LYS  20   0.713   4.912   5.116
  119    HB3  LYS  20           2HB      LYS  20   2.366   5.318   4.671
  120    HG2  LYS  20           1HG      LYS  20   0.196   7.337   4.315
  121    HG3  LYS  20           2HG      LYS  20   0.889   7.053   5.913
  122    HD2  LYS  20           1HD      LYS  20   2.572   7.639   3.487
  123    HD3  LYS  20           2HD      LYS  20   1.942   8.907   4.542
  124    HE2  LYS  20           1HE      LYS  20   3.098   7.903   6.444
  125    HE3  LYS  20           2HE      LYS  20   3.706   6.616   5.405
  126    HZ1  LYS  20           3HZ      LYS  20   5.362   7.903   4.726
  127    HZ2  LYS  20           1HZ      LYS  20   4.925   9.018   5.921
  128    HZ3  LYS  20           2HZ      LYS  20   4.325   9.185   4.348
  129    H    SER  21           H        SER  21   2.419   5.251   0.913
  130    HA   SER  21           HA       SER  21   3.034   2.500   0.695
  131    HB2  SER  21           1HB      SER  21   4.463   3.122  -1.128
  132    HB3  SER  21           2HB      SER  21   3.056   4.185  -1.186
  133    HG   SER  21           HG       SER  21   4.554   5.587   0.204
  134    H    PHE  22           H        PHE  22   4.997   1.407   1.031
  135    HA   PHE  22           HA       PHE  22   7.116   2.741   2.499
  136    HB2  PHE  22           1HB      PHE  22   5.520   0.465   3.691
  137    HB3  PHE  22           2HB      PHE  22   7.056   1.041   4.330
  138    HD1  PHE  22           HD1      PHE  22   7.217   3.290   5.322
  139    HD2  PHE  22           HD2      PHE  22   3.495   1.641   4.082
  140    HE1  PHE  22           HE1      PHE  22   6.028   4.973   6.666
  141    HE2  PHE  22           HE2      PHE  22   2.299   3.322   5.424
  142    HZ   PHE  22           HZ       PHE  22   3.566   4.992   6.717
  143    H    ARG  23           H        ARG  23   8.775   2.193   1.232
  144    HA   ARG  23           HA       ARG  23   9.063   0.116  -0.493
  145    HB2  ARG  23           1HB      ARG  23  10.703   1.866  -0.423
  146    HB3  ARG  23           2HB      ARG  23  11.175   1.431   1.215
  147    HG2  ARG  23           1HG      ARG  23  12.340  -0.443   0.523
  148    HG3  ARG  23           2HG      ARG  23  11.468  -0.542  -1.008
  149    HD2  ARG  23           1HD      ARG  23  13.750   0.226  -1.361
  150    HD3  ARG  23           2HD      ARG  23  12.592   1.488  -1.779
  151    HE   ARG  23           HE       ARG  23  13.240   2.023   0.806
  152   HH11  ARG  23          1HH1      ARG  23  15.074   1.561  -2.116
  153   HH12  ARG  23          2HH1      ARG  23  16.358   2.619  -1.633
  154   HH21  ARG  23          1HH2      ARG  23  14.924   3.418   1.454
  155   HH22  ARG  23          2HH2      ARG  23  16.272   3.674   0.399
  156    H    TYR  24           H        TYR  24   9.470   0.028   2.983
  157    HA   TYR  24           HA       TYR  24  10.032  -2.859   2.805
  158    HB2  TYR  24           1HB      TYR  24  10.783  -0.894   4.978
  159    HB3  TYR  24           2HB      TYR  24  11.041  -2.633   5.070
  160    HD1  TYR  24           HD2      TYR  24  11.852   0.298   2.906
  161    HD2  TYR  24           HD1      TYR  24  13.066  -3.510   4.363
  162    HE1  TYR  24           HE2      TYR  24  14.024   0.567   1.783
  163    HE2  TYR  24           HE1      TYR  24  15.242  -3.251   3.246
  164    HH   TYR  24           HH       TYR  24  15.849  -0.778   0.957
  165    H    GLY  25           H        GLY  25   8.960  -4.263   4.241
  166    HA2  GLY  25           1HA      GLY  25   6.263  -3.520   4.812
  167    HA3  GLY  25           2HA      GLY  25   7.025  -5.052   5.210
  168    H    SER  26           H        SER  26   9.168  -3.901   6.762
  169    HA   SER  26           HA       SER  26   7.955  -3.881   9.292
  170    HB2  SER  26           1HB      SER  26  10.126  -3.434  10.178
  171    HB3  SER  26           2HB      SER  26  10.370  -4.444   8.753
  172    HG   SER  26           HG       SER  26  10.642  -2.323   7.633
  173    H    SER  27           H        SER  27   9.079  -1.247   7.220
  174    HA   SER  27           HA       SER  27   8.736   0.865   9.018
  175    HB2  SER  27           1HB      SER  27   8.376   0.922   6.011
  176    HB3  SER  27           2HB      SER  27   8.677   2.318   7.047
  177    HG   SER  27           HG       SER  27  10.723   1.813   7.132
  178    H    LEU  28           H        LEU  28   6.473  -0.487   6.633
  179    HA   LEU  28           HA       LEU  28   4.346   1.231   6.962
  180    HB2  LEU  28           1HB      LEU  28   4.195  -0.373   5.259
  181    HB3  LEU  28           2HB      LEU  28   4.470  -1.708   6.376
  182    HG   LEU  28           HG       LEU  28   2.230  -1.323   7.339
  183   HD11  LEU  28          1HD1      LEU  28   0.977   0.455   6.870
  184   HD12  LEU  28          2HD1      LEU  28   1.234   0.277   5.135
  185   HD13  LEU  28          3HD1      LEU  28   2.414   1.145   6.116
  186   HD21  LEU  28          3HD2      LEU  28   0.991  -1.897   5.100
  187   HD22  LEU  28          1HD2      LEU  28   2.151  -3.025   5.802
  188   HD23  LEU  28          2HD2      LEU  28   2.633  -1.986   4.461
  189    H    THR  29           H        THR  29   4.694  -1.900   8.640
  190    HA   THR  29           HA       THR  29   2.588  -1.667  10.395
  191    HB   THR  29           HB       THR  29   5.270  -2.957  10.932
  192    HG1  THR  29           HG1      THR  29   2.923  -4.352  10.253
  193   HG21  THR  29          3HG2      THR  29   2.724  -3.823  12.226
  194   HG22  THR  29          1HG2      THR  29   3.588  -2.436  12.887
  195   HG23  THR  29          2HG2      THR  29   4.388  -4.005  12.783
  196    H    VAL  30           H        VAL  30   5.978  -0.782  11.078
  197    HA   VAL  30           HA       VAL  30   5.642   0.268  13.607
  198    HB   VAL  30           HB       VAL  30   7.523   1.271  11.464
  199   HG11  VAL  30          1HG1      VAL  30   8.896   2.030  13.390
  200   HG12  VAL  30          2HG1      VAL  30   7.365   2.893  13.232
  201   HG13  VAL  30          3HG1      VAL  30   7.548   1.638  14.457
  202   HG21  VAL  30          3HG2      VAL  30   7.409  -1.199  12.880
  203   HG22  VAL  30          1HG2      VAL  30   8.609  -0.649  11.710
  204   HG23  VAL  30          2HG2      VAL  30   8.826  -0.301  13.425
  205    H    HIS  31           H        HIS  31   4.529   1.518  10.617
  206    HA   HIS  31           HA       HIS  31   4.188   4.220  11.654
  207    HB2  HIS  31           1HB      HIS  31   4.743   4.460   9.447
  208    HB3  HIS  31           2HB      HIS  31   4.004   2.930   8.983
  209    HD1  HIS  31           HD1      HIS  31   3.379   6.551   9.124
  210    HD2  HIS  31           HD2      HIS  31   1.156   3.081   8.594
  211    HE1  HIS  31           HE1      HIS  31   1.166   7.305   8.199
  212    H    GLN  32           H        GLN  32   2.229   1.464  10.609
  213    HA   GLN  32           HA       GLN  32  -0.298   2.585  10.824
  214    HB2  GLN  32           1HB      GLN  32   0.473  -0.247  11.547
  215    HB3  GLN  32           2HB      GLN  32  -1.133   0.315  11.103
  216    HG2  GLN  32           1HG      GLN  32  -0.098   1.014   8.886
  217    HG3  GLN  32           2HG      GLN  32   1.294   0.044   9.365
  218   HE21  GLN  32          1HE2      GLN  32  -1.974   0.019   8.274
  219   HE22  GLN  32          2HE2      GLN  32  -2.106  -1.686   8.026
  220    H    ARG  33           H        ARG  33   1.978   2.096  13.263
  221    HA   ARG  33           HA       ARG  33   0.566   1.394  15.509
  222    HB2  ARG  33           1HB      ARG  33   2.785   3.412  15.177
  223    HB3  ARG  33           2HB      ARG  33   2.164   2.927  16.749
  224    HG2  ARG  33           1HG      ARG  33   2.673   0.515  15.858
  225    HG3  ARG  33           2HG      ARG  33   3.776   1.381  14.787
  226    HD2  ARG  33           1HD      ARG  33   5.179   1.019  16.546
  227    HD3  ARG  33           2HD      ARG  33   4.474   2.553  17.054
  228    HE   ARG  33           HE       ARG  33   3.102   0.188  17.999
  229   HH11  ARG  33          1HH1      ARG  33   5.522   2.607  18.639
  230   HH12  ARG  33          2HH1      ARG  33   5.481   2.381  20.356
  231   HH21  ARG  33          1HH2      ARG  33   3.039  -0.120  20.258
  232   HH22  ARG  33          2HH2      ARG  33   4.070   0.828  21.276
  233    H    ILE  34           H        ILE  34   0.668   4.529  13.898
  234    HA   ILE  34           HA       ILE  34  -0.796   5.938  15.882
  235    HB   ILE  34           HB       ILE  34  -0.771   7.759  14.467
  236   HG12  ILE  34          1HG1      ILE  34  -2.103   6.614  12.680
  237   HG13  ILE  34          2HG1      ILE  34  -0.857   7.693  12.061
  238   HG21  ILE  34          1HG2      ILE  34   1.443   6.234  13.145
  239   HG22  ILE  34          2HG2      ILE  34   1.395   7.929  13.627
  240   HG23  ILE  34          3HG2      ILE  34   1.524   6.666  14.852
  241   HD11  ILE  34          3HD1      ILE  34  -1.135   5.449  10.915
  242   HD12  ILE  34          1HD1      ILE  34   0.500   5.914  11.384
  243   HD13  ILE  34          2HD1      ILE  34  -0.399   4.747  12.356
  244    H    HIS  35           H        HIS  35  -1.696   3.803  13.332
  245    HA   HIS  35           HA       HIS  35  -4.440   4.710  13.205
  246    HB2  HIS  35           1HB      HIS  35  -3.035   2.335  11.972
  247    HB3  HIS  35           2HB      HIS  35  -4.732   2.722  11.705
  248    HD1  HIS  35           HD1      HIS  35  -4.625   5.696  11.174
  249    HD2  HIS  35           HD2      HIS  35  -1.846   3.016   9.638
  250    HE1  HIS  35           HE1      HIS  35  -3.646   6.827   9.152
  251    H    THR  36           H        THR  36  -2.614   2.650  15.176
  252    HA   THR  36           HA       THR  36  -5.078   1.414  16.219
  253    HB   THR  36           HB       THR  36  -3.690  -0.285  15.115
  254    HG1  THR  36           HG1      THR  36  -4.624  -1.330  16.722
  255   HG21  THR  36          3HG2      THR  36  -1.559  -0.344  17.082
  256   HG22  THR  36          1HG2      THR  36  -1.553   1.154  16.153
  257   HG23  THR  36          2HG2      THR  36  -1.467  -0.399  15.322
  258    H    GLY  37           H        GLY  37  -5.545   2.188  18.166
  259    HA2  GLY  37           1HA      GLY  37  -3.859   2.057  20.380
  260    HA3  GLY  37           2HA      GLY  37  -3.729   3.688  19.736
  261    H    GLU  38           H        GLU  38  -5.363   1.755  21.878
  262    HA   GLU  38           HA       GLU  38  -7.339   3.826  22.347
  263    HB2  GLU  38           1HB      GLU  38  -8.054   1.023  21.528
  264    HB3  GLU  38           2HB      GLU  38  -9.135   1.974  22.537
  265    HG2  GLU  38           1HG      GLU  38  -9.329   3.657  20.831
  266    HG3  GLU  38           2HG      GLU  38  -8.131   2.834  19.835
  267    H    LYS  39           H        LYS  39  -7.259   4.234  24.444
  268    HA   LYS  39           HA       LYS  39  -6.100   2.353  26.290
  269    HB2  LYS  39           1HB      LYS  39  -7.239   5.128  26.611
  270    HB3  LYS  39           2HB      LYS  39  -6.641   4.186  27.971
  271    HG2  LYS  39           1HG      LYS  39  -4.772   5.381  27.489
  272    HG3  LYS  39           2HG      LYS  39  -4.500   3.989  26.438
  273    HD2  LYS  39           1HD      LYS  39  -5.707   5.343  24.635
  274    HD3  LYS  39           2HD      LYS  39  -5.487   6.731  25.703
  275    HE2  LYS  39           1HE      LYS  39  -3.158   6.640  25.532
  276    HE3  LYS  39           2HE      LYS  39  -3.176   4.982  24.933
  277    HZ1  LYS  39           3HZ      LYS  39  -2.993   7.237  23.412
  278    HZ2  LYS  39           1HZ      LYS  39  -4.608   6.771  23.224
  279    HZ3  LYS  39           2HZ      LYS  39  -3.367   5.686  22.848
  280    HA   PRO  40           HA       PRO  40  -9.919   0.429  27.439
  281    HB2  PRO  40           1HB      PRO  40  -8.989  -0.881  29.628
  282    HB3  PRO  40           2HB      PRO  40  -8.645  -1.406  27.975
  283    HG2  PRO  40           1HG      PRO  40  -6.932   0.170  29.858
  284    HG3  PRO  40           2HG      PRO  40  -6.478  -1.166  28.785
  285    HD2  PRO  40           1HD      PRO  40  -6.010   1.427  28.161
  286    HD3  PRO  40           2HD      PRO  40  -6.361   0.197  26.930
  287    H    SER  41           H        SER  41 -10.925   2.476  28.004
  288    HA   SER  41           HA       SER  41 -11.475   2.636  30.836
  289    HB2  SER  41           1HB      SER  41 -10.792   4.873  31.201
  290    HB3  SER  41           2HB      SER  41  -9.431   4.112  30.376
  291    HG   SER  41           HG       SER  41  -9.702   5.432  28.767
  292    H    GLY  42           H        GLY  42 -13.548   3.169  31.178
  293    HA2  GLY  42           1HA      GLY  42 -15.118   5.043  29.985
  294    HA3  GLY  42           2HA      GLY  42 -15.239   3.667  28.899
  295    HA   PRO  43           HA       PRO  43 -18.605   3.180  31.994
  296    HB2  PRO  43           1HB      PRO  43 -20.405   2.223  30.202
  297    HB3  PRO  43           2HB      PRO  43 -20.140   3.950  30.468
  298    HG2  PRO  43           1HG      PRO  43 -19.070   2.180  28.303
  299    HG3  PRO  43           2HG      PRO  43 -19.726   3.823  28.183
  300    HD2  PRO  43           1HD      PRO  43 -17.067   3.315  28.198
  301    HD3  PRO  43           2HD      PRO  43 -17.759   4.796  28.889
  302    H    SER  44           H        SER  44 -19.030   1.349  33.102
  303    HA   SER  44           HA       SER  44 -18.054  -1.176  31.953
  304    HB2  SER  44           1HB      SER  44 -18.157  -0.084  34.733
  305    HB3  SER  44           2HB      SER  44 -18.258  -1.831  34.514
  306    HG   SER  44           HG       SER  44 -16.311  -1.369  33.056
  307    H    SER  45           H        SER  45 -19.415  -2.813  31.587
  308    HA   SER  45           HA       SER  45 -22.124  -2.655  32.733
  309    HB2  SER  45           1HB      SER  45 -21.260  -3.034  29.904
  310    HB3  SER  45           2HB      SER  45 -22.676  -3.929  30.457
  311    HG   SER  45           HG       SER  45 -22.373  -1.137  30.825
  312    H    GLY  46           H        GLY  46 -22.970  -4.509  33.544
  313    HA2  GLY  46           1HA      GLY  46 -23.061  -6.675  34.299
  314    HA3  GLY  46           2HA      GLY  46 -22.171  -7.118  32.849
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -10.314   5.582 -20.904
    2    HA2  GLY   1           1HA      GLY   1  -9.890   7.511 -22.779
    3    HA3  GLY   1           2HA      GLY   1 -10.442   7.872 -21.150
    4    H    SER   2           H        SER   2  -9.114   8.925 -19.772
    5    HA   SER   2           HA       SER   2  -6.365   9.441 -20.703
    6    HB2  SER   2           1HB      SER   2  -6.589  11.680 -19.571
    7    HB3  SER   2           2HB      SER   2  -7.625  11.470 -20.982
    8    HG   SER   2           HG       SER   2  -8.857  10.637 -18.720
    9    H    SER   3           H        SER   3  -8.352   8.275 -18.225
   10    HA   SER   3           HA       SER   3  -6.787   8.878 -15.953
   11    HB2  SER   3           1HB      SER   3  -9.020   8.165 -15.565
   12    HB3  SER   3           2HB      SER   3  -8.801   6.706 -16.531
   13    HG   SER   3           HG       SER   3  -7.389   5.932 -14.931
   14    H    GLY   4           H        GLY   4  -5.148   7.785 -14.940
   15    HA2  GLY   4           1HA      GLY   4  -4.289   5.176 -15.656
   16    HA3  GLY   4           2HA      GLY   4  -3.298   6.382 -16.463
   17    H    SER   5           H        SER   5  -1.401   6.301 -15.421
   18    HA   SER   5           HA       SER   5  -1.448   6.513 -12.482
   19    HB2  SER   5           1HB      SER   5  -0.398   4.434 -13.590
   20    HB3  SER   5           2HB      SER   5   0.910   5.515 -14.071
   21    HG   SER   5           HG       SER   5   0.823   4.281 -11.860
   22    H    SER   6           H        SER   6  -0.193   8.047 -11.481
   23    HA   SER   6           HA       SER   6   0.490  10.345 -13.055
   24    HB2  SER   6           1HB      SER   6   0.787   9.742 -10.106
   25    HB3  SER   6           2HB      SER   6   1.212  11.291 -10.834
   26    HG   SER   6           HG       SER   6  -1.001  11.000  -9.908
   27    H    GLY   7           H        GLY   7   2.345   8.093 -11.009
   28    HA2  GLY   7           1HA      GLY   7   4.699   8.661 -12.676
   29    HA3  GLY   7           2HA      GLY   7   4.833   8.819 -10.931
   30    H    THR   8           H        THR   8   6.331   7.051 -12.635
   31    HA   THR   8           HA       THR   8   5.262   4.395 -12.192
   32    HB   THR   8           HB       THR   8   7.337   3.601 -13.265
   33    HG1  THR   8           HG1      THR   8   8.047   6.273 -12.881
   34   HG21  THR   8          3HG2      THR   8   5.276   4.486 -14.538
   35   HG22  THR   8          1HG2      THR   8   6.776   4.257 -15.436
   36   HG23  THR   8          2HG2      THR   8   6.293   5.874 -14.924
   37    H    GLY   9           H        GLY   9   5.180   4.343  -9.898
   38    HA2  GLY   9           1HA      GLY   9   7.451   3.206  -8.673
   39    HA3  GLY   9           2HA      GLY   9   7.321   4.888  -8.181
   40    H    GLU  10           H        GLU  10   6.645   1.880  -7.200
   41    HA   GLU  10           HA       GLU  10   4.600   2.817  -5.357
   42    HB2  GLU  10           1HB      GLU  10   4.165   0.680  -7.405
   43    HB3  GLU  10           2HB      GLU  10   3.395   0.527  -5.832
   44    HG2  GLU  10           1HG      GLU  10   2.502   2.882  -6.232
   45    HG3  GLU  10           2HG      GLU  10   2.995   2.649  -7.908
   46    H    LYS  11           H        LYS  11   4.577   1.726  -3.409
   47    HA   LYS  11           HA       LYS  11   6.885  -0.005  -2.945
   48    HB2  LYS  11           1HB      LYS  11   5.018   1.178  -0.888
   49    HB3  LYS  11           2HB      LYS  11   6.614   0.492  -0.613
   50    HG2  LYS  11           1HG      LYS  11   6.121   2.952  -2.271
   51    HG3  LYS  11           2HG      LYS  11   6.510   2.984  -0.550
   52    HD2  LYS  11           1HD      LYS  11   8.676   2.349  -0.888
   53    HD3  LYS  11           2HD      LYS  11   8.291   1.417  -2.336
   54    HE2  LYS  11           1HE      LYS  11   8.287   4.429  -2.181
   55    HE3  LYS  11           2HE      LYS  11   9.629   3.460  -2.788
   56    HZ1  LYS  11           3HZ      LYS  11   6.982   3.033  -3.962
   57    HZ2  LYS  11           1HZ      LYS  11   8.511   2.922  -4.678
   58    HZ3  LYS  11           2HZ      LYS  11   7.820   4.438  -4.391
   59    HA   PRO  12           HA       PRO  12   4.463  -3.672  -2.688
   60    HB2  PRO  12           1HB      PRO  12   6.111  -5.166  -1.132
   61    HB3  PRO  12           2HB      PRO  12   6.451  -4.815  -2.831
   62    HG2  PRO  12           1HG      PRO  12   7.535  -3.499  -0.370
   63    HG3  PRO  12           2HG      PRO  12   8.387  -3.981  -1.849
   64    HD2  PRO  12           1HD      PRO  12   7.629  -1.426  -1.372
   65    HD3  PRO  12           2HD      PRO  12   7.694  -2.113  -3.008
   66    H    TYR  13           H        TYR  13   5.093  -1.643  -0.065
   67    HA   TYR  13           HA       TYR  13   3.071  -3.042   1.542
   68    HB2  TYR  13           1HB      TYR  13   5.520  -1.743   2.741
   69    HB3  TYR  13           2HB      TYR  13   4.294  -2.690   3.577
   70    HD1  TYR  13           HD2      TYR  13   4.180  -5.145   3.225
   71    HD2  TYR  13           HD1      TYR  13   7.333  -2.794   1.603
   72    HE1  TYR  13           HE2      TYR  13   5.515  -7.182   2.883
   73    HE2  TYR  13           HE1      TYR  13   8.677  -4.825   1.255
   74    HH   TYR  13           HH       TYR  13   7.340  -8.009   1.695
   75    H    LYS  14           H        LYS  14   1.418  -1.651   1.237
   76    HA   LYS  14           HA       LYS  14   1.876   1.160   1.998
   77    HB2  LYS  14           1HB      LYS  14   1.342   1.438  -0.217
   78    HB3  LYS  14           2HB      LYS  14   0.367  -0.025  -0.278
   79    HG2  LYS  14           1HG      LYS  14  -1.454   1.072   0.832
   80    HG3  LYS  14           2HG      LYS  14  -0.472   2.513   1.107
   81    HD2  LYS  14           1HD      LYS  14  -0.648   3.213  -1.057
   82    HD3  LYS  14           2HD      LYS  14  -0.776   1.571  -1.692
   83    HE2  LYS  14           1HE      LYS  14  -3.066   1.429  -0.808
   84    HE3  LYS  14           2HE      LYS  14  -2.932   3.087  -0.222
   85    HZ1  LYS  14           3HZ      LYS  14  -4.070   2.711  -2.449
   86    HZ2  LYS  14           1HZ      LYS  14  -2.523   2.425  -3.072
   87    HZ3  LYS  14           2HZ      LYS  14  -2.893   3.923  -2.380
   88    H    CYS  15           H        CYS  15   0.560   2.018   3.510
   89    HA   CYS  15           HA       CYS  15  -0.869   0.439   5.268
   90    HB2  CYS  15           1HB      CYS  15  -0.100   3.013   5.288
   91    HB3  CYS  15           2HB      CYS  15  -1.810   3.235   4.929
   92    H    ASP  16           H        ASP  16  -3.065   0.048   5.624
   93    HA   ASP  16           HA       ASP  16  -4.723   0.253   3.205
   94    HB2  ASP  16           1HB      ASP  16  -4.606  -1.717   5.460
   95    HB3  ASP  16           2HB      ASP  16  -6.109  -1.516   4.563
   96    H    VAL  17           H        VAL  17  -4.262   2.238   5.489
   97    HA   VAL  17           HA       VAL  17  -7.116   2.725   6.028
   98    HB   VAL  17           HB       VAL  17  -6.448   2.133   8.155
   99   HG11  VAL  17          1HG1      VAL  17  -4.067   1.820   7.538
  100   HG12  VAL  17          2HG1      VAL  17  -3.815   3.551   7.767
  101   HG13  VAL  17          3HG1      VAL  17  -4.287   2.540   9.133
  102   HG21  VAL  17          3HG2      VAL  17  -5.766   5.070   8.032
  103   HG22  VAL  17          1HG2      VAL  17  -7.390   4.396   8.169
  104   HG23  VAL  17          2HG2      VAL  17  -6.227   4.169   9.476
  105    H    CYS  18           H        CYS  18  -3.886   4.108   5.663
  106    HA   CYS  18           HA       CYS  18  -5.143   6.680   4.961
  107    HB2  CYS  18           1HB      CYS  18  -3.224   7.831   5.793
  108    HB3  CYS  18           2HB      CYS  18  -3.700   6.674   7.032
  109    H    HIS  19           H        HIS  19  -3.550   4.034   3.746
  110    HA   HIS  19           HA       HIS  19  -2.669   3.549   1.703
  111    HB2  HIS  19           1HB      HIS  19  -3.457   6.376   0.967
  112    HB3  HIS  19           2HB      HIS  19  -3.056   5.079  -0.155
  113    HD2  HIS  19           HD2      HIS  19  -5.545   4.501   2.820
  114    HE1  HIS  19           HE1      HIS  19  -7.686   4.275  -0.836
  115    HE2  HIS  19           HE2      HIS  19  -7.819   4.059   1.670
  116    H    LYS  20           H        LYS  20  -0.862   4.137   3.594
  117    HA   LYS  20           HA       LYS  20   1.034   6.046   2.430
  118    HB2  LYS  20           1HB      LYS  20   0.621   4.881   5.133
  119    HB3  LYS  20           2HB      LYS  20   2.275   5.264   4.672
  120    HG2  LYS  20           1HG      LYS  20   0.107   7.295   4.342
  121    HG3  LYS  20           2HG      LYS  20   0.861   7.030   5.916
  122    HD2  LYS  20           1HD      LYS  20   2.466   7.559   3.428
  123    HD3  LYS  20           2HD      LYS  20   1.858   8.860   4.454
  124    HE2  LYS  20           1HE      LYS  20   3.022   7.758   6.380
  125    HE3  LYS  20           2HE      LYS  20   3.757   6.649   5.224
  126    HZ1  LYS  20           3HZ      LYS  20   5.321   8.151   4.860
  127    HZ2  LYS  20           1HZ      LYS  20   4.582   9.238   5.926
  128    HZ3  LYS  20           2HZ      LYS  20   4.163   9.244   4.287
  129    H    SER  21           H        SER  21   2.250   5.155   0.885
  130    HA   SER  21           HA       SER  21   2.871   2.404   0.709
  131    HB2  SER  21           1HB      SER  21   4.350   3.037  -1.122
  132    HB3  SER  21           2HB      SER  21   2.839   3.939  -1.240
  133    HG   SER  21           HG       SER  21   5.181   4.954  -0.007
  134    H    PHE  22           H        PHE  22   4.860   1.330   0.995
  135    HA   PHE  22           HA       PHE  22   6.999   2.698   2.402
  136    HB2  PHE  22           1HB      PHE  22   5.451   0.418   3.646
  137    HB3  PHE  22           2HB      PHE  22   7.001   1.002   4.242
  138    HD1  PHE  22           HD1      PHE  22   7.179   3.252   5.225
  139    HD2  PHE  22           HD2      PHE  22   3.431   1.592   4.080
  140    HE1  PHE  22           HE1      PHE  22   6.019   4.937   6.593
  141    HE2  PHE  22           HE2      PHE  22   2.265   3.274   5.445
  142    HZ   PHE  22           HZ       PHE  22   3.559   4.950   6.703
  143    H    ARG  23           H        ARG  23   8.741   2.114   1.301
  144    HA   ARG  23           HA       ARG  23   8.968   0.005  -0.468
  145    HB2  ARG  23           1HB      ARG  23  10.549   1.812  -0.526
  146    HB3  ARG  23           2HB      ARG  23  11.104   1.448   1.103
  147    HG2  ARG  23           1HG      ARG  23  12.411  -0.278   0.425
  148    HG3  ARG  23           2HG      ARG  23  11.353  -0.695  -0.924
  149    HD2  ARG  23           1HD      ARG  23  12.150   1.617  -1.862
  150    HD3  ARG  23           2HD      ARG  23  13.502   1.368  -0.758
  151    HE   ARG  23           HE       ARG  23  13.465  -0.952  -2.071
  152   HH11  ARG  23          1HH1      ARG  23  13.263   2.327  -3.223
  153   HH12  ARG  23          2HH1      ARG  23  14.021   1.978  -4.742
  154   HH21  ARG  23          1HH2      ARG  23  14.464  -1.424  -4.067
  155   HH22  ARG  23          2HH2      ARG  23  14.703  -0.156  -5.221
  156    H    TYR  24           H        TYR  24   9.359   0.034   2.988
  157    HA   TYR  24           HA       TYR  24  10.118  -2.813   2.902
  158    HB2  TYR  24           1HB      TYR  24  10.768  -0.685   4.943
  159    HB3  TYR  24           2HB      TYR  24  11.009  -2.404   5.238
  160    HD1  TYR  24           HD2      TYR  24  11.837   0.135   2.615
  161    HD2  TYR  24           HD1      TYR  24  13.124  -3.236   4.870
  162    HE1  TYR  24           HE2      TYR  24  14.044   0.266   1.539
  163    HE2  TYR  24           HE1      TYR  24  15.336  -3.113   3.802
  164    HH   TYR  24           HH       TYR  24  16.153  -0.497   1.564
  165    H    GLY  25           H        GLY  25   8.998  -4.268   4.159
  166    HA2  GLY  25           1HA      GLY  25   6.299  -3.671   4.740
  167    HA3  GLY  25           2HA      GLY  25   7.147  -5.139   5.202
  168    H    SER  26           H        SER  26   9.141  -4.002   6.826
  169    HA   SER  26           HA       SER  26   7.824  -3.879   9.290
  170    HB2  SER  26           1HB      SER  26  10.611  -3.139   8.421
  171    HB3  SER  26           2HB      SER  26  10.086  -2.925  10.091
  172    HG   SER  26           HG       SER  26   9.698  -5.126  10.222
  173    H    SER  27           H        SER  27   9.113  -1.297   7.236
  174    HA   SER  27           HA       SER  27   8.730   0.872   8.913
  175    HB2  SER  27           1HB      SER  27   8.348   0.795   5.909
  176    HB3  SER  27           2HB      SER  27   8.625   2.244   6.876
  177    HG   SER  27           HG       SER  27  10.660   1.386   7.445
  178    H    LEU  28           H        LEU  28   6.433  -0.542   6.595
  179    HA   LEU  28           HA       LEU  28   4.317   1.191   6.905
  180    HB2  LEU  28           1HB      LEU  28   4.154  -0.463   5.244
  181    HB3  LEU  28           2HB      LEU  28   4.411  -1.766   6.403
  182    HG   LEU  28           HG       LEU  28   2.176  -1.301   7.360
  183   HD11  LEU  28          1HD1      LEU  28   1.011   0.515   6.845
  184   HD12  LEU  28          2HD1      LEU  28   1.132   0.170   5.121
  185   HD13  LEU  28          3HD1      LEU  28   2.404   1.086   5.927
  186   HD21  LEU  28          3HD2      LEU  28   0.967  -1.914   5.068
  187   HD22  LEU  28          1HD2      LEU  28   1.978  -3.064   5.944
  188   HD23  LEU  28          2HD2      LEU  28   2.638  -2.179   4.568
  189    H    THR  29           H        THR  29   4.675  -1.898   8.657
  190    HA   THR  29           HA       THR  29   2.588  -1.598  10.434
  191    HB   THR  29           HB       THR  29   5.256  -2.922  10.961
  192    HG1  THR  29           HG1      THR  29   4.429  -4.606   9.929
  193   HG21  THR  29          3HG2      THR  29   3.577  -2.338  12.914
  194   HG22  THR  29          1HG2      THR  29   4.391  -3.900  12.850
  195   HG23  THR  29          2HG2      THR  29   2.724  -3.751  12.295
  196    H    VAL  30           H        VAL  30   6.002  -0.751  11.040
  197    HA   VAL  30           HA       VAL  30   5.734   0.347  13.555
  198    HB   VAL  30           HB       VAL  30   7.577   1.273  11.347
  199   HG11  VAL  30          1HG1      VAL  30   7.611   1.788  14.314
  200   HG12  VAL  30          2HG1      VAL  30   8.998   2.058  13.257
  201   HG13  VAL  30          3HG1      VAL  30   7.510   2.975  13.014
  202   HG21  VAL  30          3HG2      VAL  30   7.524  -1.078  13.061
  203   HG22  VAL  30          1HG2      VAL  30   8.474  -0.755  11.610
  204   HG23  VAL  30          2HG2      VAL  30   9.038  -0.181  13.180
  205    H    HIS  31           H        HIS  31   4.522   1.537  10.591
  206    HA   HIS  31           HA       HIS  31   4.239   4.266  11.589
  207    HB2  HIS  31           1HB      HIS  31   4.751   4.487   9.373
  208    HB3  HIS  31           2HB      HIS  31   4.016   2.946   8.939
  209    HD1  HIS  31           HD1      HIS  31   3.377   6.562   9.022
  210    HD2  HIS  31           HD2      HIS  31   1.155   3.076   8.607
  211    HE1  HIS  31           HE1      HIS  31   1.144   7.291   8.122
  212    H    GLN  32           H        GLN  32   2.249   1.505  10.622
  213    HA   GLN  32           HA       GLN  32  -0.268   2.641  10.856
  214    HB2  GLN  32           1HB      GLN  32   0.498  -0.180  11.624
  215    HB3  GLN  32           2HB      GLN  32  -1.110   0.382  11.187
  216    HG2  GLN  32           1HG      GLN  32  -0.100   1.027   8.945
  217    HG3  GLN  32           2HG      GLN  32   1.296   0.066   9.428
  218   HE21  GLN  32          1HE2      GLN  32  -1.935   0.028   8.288
  219   HE22  GLN  32          2HE2      GLN  32  -2.091  -1.684   8.112
  220    H    ARG  33           H        ARG  33   2.044   2.184  13.269
  221    HA   ARG  33           HA       ARG  33   0.671   1.531  15.550
  222    HB2  ARG  33           1HB      ARG  33   2.823   3.630  15.227
  223    HB3  ARG  33           2HB      ARG  33   2.299   2.963  16.768
  224    HG2  ARG  33           1HG      ARG  33   2.908   0.681  15.714
  225    HG3  ARG  33           2HG      ARG  33   3.836   1.652  14.569
  226    HD2  ARG  33           1HD      ARG  33   4.139   2.095  17.511
  227    HD3  ARG  33           2HD      ARG  33   4.975   0.754  16.730
  228    HE   ARG  33           HE       ARG  33   6.351   2.265  15.642
  229   HH11  ARG  33          1HH1      ARG  33   3.813   3.927  17.349
  230   HH12  ARG  33          2HH1      ARG  33   4.546   5.488  17.186
  231   HH21  ARG  33          1HH2      ARG  33   7.327   4.315  15.420
  232   HH22  ARG  33          2HH2      ARG  33   6.545   5.708  16.087
  233    H    ILE  34           H        ILE  34   0.744   4.637  13.881
  234    HA   ILE  34           HA       ILE  34  -0.677   6.092  15.855
  235    HB   ILE  34           HB       ILE  34  -0.715   7.868  14.379
  236   HG12  ILE  34          1HG1      ILE  34  -2.073   6.636  12.664
  237   HG13  ILE  34          2HG1      ILE  34  -0.868   7.725  11.985
  238   HG21  ILE  34          1HG2      ILE  34   1.484   6.327  13.052
  239   HG22  ILE  34          2HG2      ILE  34   1.430   8.033  13.492
  240   HG23  ILE  34          3HG2      ILE  34   1.601   6.804  14.745
  241   HD11  ILE  34          3HD1      ILE  34  -0.344   4.797  12.349
  242   HD12  ILE  34          1HD1      ILE  34  -1.115   5.449  10.904
  243   HD13  ILE  34          2HD1      ILE  34   0.519   5.953  11.336
  244    H    HIS  35           H        HIS  35  -1.647   3.909  13.359
  245    HA   HIS  35           HA       HIS  35  -4.397   4.791  13.307
  246    HB2  HIS  35           1HB      HIS  35  -3.021   2.384  12.102
  247    HB3  HIS  35           2HB      HIS  35  -4.727   2.760  11.874
  248    HD1  HIS  35           HD1      HIS  35  -4.669   5.701  11.233
  249    HD2  HIS  35           HD2      HIS  35  -1.876   3.015   9.735
  250    HE1  HIS  35           HE1      HIS  35  -3.747   6.778   9.156
  251    H    THR  36           H        THR  36  -2.494   2.736  15.237
  252    HA   THR  36           HA       THR  36  -4.910   1.451  16.335
  253    HB   THR  36           HB       THR  36  -3.373  -0.200  15.405
  254    HG1  THR  36           HG1      THR  36  -4.243  -1.173  17.099
  255   HG21  THR  36          3HG2      THR  36  -1.129  -0.488  16.207
  256   HG22  THR  36          1HG2      THR  36  -1.340   0.788  17.406
  257   HG23  THR  36          2HG2      THR  36  -1.310   1.188  15.688
  258    H    GLY  37           H        GLY  37  -5.457   1.940  18.362
  259    HA2  GLY  37           1HA      GLY  37  -4.607   2.122  20.696
  260    HA3  GLY  37           2HA      GLY  37  -3.417   3.246  20.057
  261    H    GLU  38           H        GLU  38  -6.850   3.076  19.235
  262    HA   GLU  38           HA       GLU  38  -7.281   5.611  20.654
  263    HB2  GLU  38           1HB      GLU  38  -7.969   5.019  17.775
  264    HB3  GLU  38           2HB      GLU  38  -8.672   6.355  18.676
  265    HG2  GLU  38           1HG      GLU  38  -6.709   7.537  18.730
  266    HG3  GLU  38           2HG      GLU  38  -5.710   6.095  18.557
  267    H    LYS  39           H        LYS  39  -9.403   5.990  21.345
  268    HA   LYS  39           HA       LYS  39 -10.907   3.626  21.921
  269    HB2  LYS  39           1HB      LYS  39 -11.216   6.541  22.540
  270    HB3  LYS  39           2HB      LYS  39 -12.563   5.446  22.820
  271    HG2  LYS  39           1HG      LYS  39 -11.385   4.230  24.438
  272    HG3  LYS  39           2HG      LYS  39  -9.834   4.912  23.943
  273    HD2  LYS  39           1HD      LYS  39 -10.765   7.164  24.664
  274    HD3  LYS  39           2HD      LYS  39 -12.076   6.262  25.428
  275    HE2  LYS  39           1HE      LYS  39 -10.504   6.606  27.135
  276    HE3  LYS  39           2HE      LYS  39 -10.251   4.940  26.616
  277    HZ1  LYS  39           3HZ      LYS  39  -8.631   7.270  25.739
  278    HZ2  LYS  39           1HZ      LYS  39  -8.375   5.657  25.295
  279    HZ3  LYS  39           2HZ      LYS  39  -8.161   6.136  26.903
  280    HA   PRO  40           HA       PRO  40 -13.491   3.639  18.336
  281    HB2  PRO  40           1HB      PRO  40 -15.396   1.938  19.259
  282    HB3  PRO  40           2HB      PRO  40 -13.793   1.398  18.744
  283    HG2  PRO  40           1HG      PRO  40 -14.823   1.907  21.509
  284    HG3  PRO  40           2HG      PRO  40 -13.822   0.568  20.916
  285    HD2  PRO  40           1HD      PRO  40 -12.785   2.680  22.257
  286    HD3  PRO  40           2HD      PRO  40 -11.886   1.815  20.994
  287    H    SER  41           H        SER  41 -14.265   5.770  18.348
  288    HA   SER  41           HA       SER  41 -17.027   6.054  19.008
  289    HB2  SER  41           1HB      SER  41 -15.702   6.475  21.206
  290    HB3  SER  41           2HB      SER  41 -15.256   8.006  20.454
  291    HG   SER  41           HG       SER  41 -17.921   7.093  20.800
  292    H    GLY  42           H        GLY  42 -17.957   7.977  18.147
  293    HA2  GLY  42           1HA      GLY  42 -16.255   9.850  16.734
  294    HA3  GLY  42           2HA      GLY  42 -17.201   8.793  15.696
  295    HA   PRO  43           HA       PRO  43 -19.629  12.581  17.340
  296    HB2  PRO  43           1HB      PRO  43 -19.342  14.259  15.225
  297    HB3  PRO  43           2HB      PRO  43 -18.246  14.265  16.612
  298    HG2  PRO  43           1HG      PRO  43 -17.894  12.992  13.926
  299    HG3  PRO  43           2HG      PRO  43 -16.722  13.907  14.893
  300    HD2  PRO  43           1HD      PRO  43 -16.732  11.201  14.791
  301    HD3  PRO  43           2HD      PRO  43 -16.234  12.100  16.239
  302    H    SER  44           H        SER  44 -21.722  12.198  17.029
  303    HA   SER  44           HA       SER  44 -22.730  11.833  14.305
  304    HB2  SER  44           1HB      SER  44 -23.449   9.980  16.590
  305    HB3  SER  44           2HB      SER  44 -24.075   9.901  14.943
  306    HG   SER  44           HG       SER  44 -22.417   8.435  15.097
  307    H    SER  45           H        SER  45 -24.079  13.493  14.094
  308    HA   SER  45           HA       SER  45 -25.970  14.037  16.290
  309    HB2  SER  45           1HB      SER  45 -24.170  15.814  15.741
  310    HB3  SER  45           2HB      SER  45 -25.125  16.123  14.291
  311    HG   SER  45           HG       SER  45 -25.578  16.905  16.834
  312    H    GLY  46           H        GLY  46 -27.820  13.089  15.669
  313    HA2  GLY  46           1HA      GLY  46 -28.778  12.352  13.274
  314    HA3  GLY  46           2HA      GLY  46 -29.834  13.012  14.514
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1   5.278  19.884 -12.242
    2    HA2  GLY   1           1HA      GLY   1   3.019  19.616 -10.901
    3    HA3  GLY   1           2HA      GLY   1   3.068  20.658 -12.316
    4    H    SER   2           H        SER   2   3.237  17.126 -12.219
    5    HA   SER   2           HA       SER   2   0.768  17.063 -13.823
    6    HB2  SER   2           1HB      SER   2   1.583  15.143 -14.943
    7    HB3  SER   2           2HB      SER   2   2.968  16.230 -14.841
    8    HG   SER   2           HG       SER   2   2.436  13.886 -13.372
    9    H    SER   3           H        SER   3  -0.969  16.154 -12.953
   10    HA   SER   3           HA       SER   3  -0.636  14.553 -10.513
   11    HB2  SER   3           1HB      SER   3  -2.863  16.268 -11.569
   12    HB3  SER   3           2HB      SER   3  -3.205  15.008 -10.384
   13    HG   SER   3           HG       SER   3  -1.539  16.013  -9.073
   14    H    GLY   4           H        GLY   4  -2.269  12.788 -10.198
   15    HA2  GLY   4           1HA      GLY   4  -3.781  11.197 -11.219
   16    HA3  GLY   4           2HA      GLY   4  -2.971  11.490 -12.751
   17    H    SER   5           H        SER   5  -3.110   9.000 -12.473
   18    HA   SER   5           HA       SER   5  -2.143   6.988 -11.891
   19    HB2  SER   5           1HB      SER   5   0.109   6.804 -12.765
   20    HB3  SER   5           2HB      SER   5  -0.816   7.883 -13.808
   21    HG   SER   5           HG       SER   5   1.093   8.904 -13.431
   22    H    SER   6           H        SER   6  -2.575   8.480  -9.578
   23    HA   SER   6           HA       SER   6  -0.259   7.665  -7.957
   24    HB2  SER   6           1HB      SER   6  -1.844  10.228  -7.759
   25    HB3  SER   6           2HB      SER   6  -0.820   9.637  -6.451
   26    HG   SER   6           HG       SER   6   0.731  10.596  -7.483
   27    H    GLY   7           H        GLY   7  -0.718   6.502  -6.171
   28    HA2  GLY   7           1HA      GLY   7  -2.378   6.288  -4.280
   29    HA3  GLY   7           2HA      GLY   7  -3.579   6.108  -5.550
   30    H    THR   8           H        THR   8  -2.094   4.458  -7.294
   31    HA   THR   8           HA       THR   8  -2.788   1.946  -6.624
   32    HB   THR   8           HB       THR   8  -0.233   2.685  -8.064
   33    HG1  THR   8           HG1      THR   8  -2.606   3.267  -8.768
   34   HG21  THR   8          3HG2      THR   8  -1.329   0.131  -7.317
   35   HG22  THR   8          1HG2      THR   8   0.182   0.495  -8.149
   36   HG23  THR   8          2HG2      THR   8  -1.308   0.296  -9.073
   37    H    GLY   9           H        GLY   9   0.264   3.509  -5.699
   38    HA2  GLY   9           1HA      GLY   9   1.297   3.129  -3.588
   39    HA3  GLY   9           2HA      GLY   9   0.497   1.566  -3.511
   40    H    GLU  10           H        GLU  10   3.127   3.369  -4.993
   41    HA   GLU  10           HA       GLU  10   4.283   1.424  -6.570
   42    HB2  GLU  10           1HB      GLU  10   4.973   3.889  -6.167
   43    HB3  GLU  10           2HB      GLU  10   5.967   3.240  -4.871
   44    HG2  GLU  10           1HG      GLU  10   6.147   2.213  -7.682
   45    HG3  GLU  10           2HG      GLU  10   7.075   3.605  -7.125
   46    H    LYS  11           H        LYS  11   5.330   2.183  -3.244
   47    HA   LYS  11           HA       LYS  11   7.004   0.029  -2.857
   48    HB2  LYS  11           1HB      LYS  11   5.219   1.183  -0.713
   49    HB3  LYS  11           2HB      LYS  11   6.785   0.412  -0.498
   50    HG2  LYS  11           1HG      LYS  11   6.231   3.070  -1.792
   51    HG3  LYS  11           2HG      LYS  11   7.054   2.773  -0.259
   52    HD2  LYS  11           1HD      LYS  11   8.916   1.780  -1.359
   53    HD3  LYS  11           2HD      LYS  11   8.060   1.734  -2.902
   54    HE2  LYS  11           1HE      LYS  11   9.485   3.564  -3.120
   55    HE3  LYS  11           2HE      LYS  11   7.942   4.292  -2.675
   56    HZ1  LYS  11           3HZ      LYS  11   8.769   5.040  -0.756
   57    HZ2  LYS  11           1HZ      LYS  11  10.291   4.771  -1.444
   58    HZ3  LYS  11           2HZ      LYS  11   9.606   3.608  -0.426
   59    HA   PRO  12           HA       PRO  12   4.436  -3.544  -2.741
   60    HB2  PRO  12           1HB      PRO  12   6.026  -5.175  -1.264
   61    HB3  PRO  12           2HB      PRO  12   6.374  -4.761  -2.947
   62    HG2  PRO  12           1HG      PRO  12   7.522  -3.605  -0.436
   63    HG3  PRO  12           2HG      PRO  12   8.347  -4.054  -1.940
   64    HD2  PRO  12           1HD      PRO  12   7.698  -1.494  -1.343
   65    HD3  PRO  12           2HD      PRO  12   7.728  -2.108  -3.009
   66    H    TYR  13           H        TYR  13   5.187  -1.683  -0.017
   67    HA   TYR  13           HA       TYR  13   3.122  -3.079   1.540
   68    HB2  TYR  13           1HB      TYR  13   5.589  -1.862   2.784
   69    HB3  TYR  13           2HB      TYR  13   4.365  -2.851   3.571
   70    HD1  TYR  13           HD2      TYR  13   4.201  -5.289   2.974
   71    HD2  TYR  13           HD1      TYR  13   7.446  -2.848   1.704
   72    HE1  TYR  13           HE2      TYR  13   5.533  -7.306   2.521
   73    HE2  TYR  13           HE1      TYR  13   8.788  -4.858   1.247
   74    HH   TYR  13           HH       TYR  13   8.748  -7.351   2.189
   75    H    LYS  14           H        LYS  14   1.551  -1.579   1.065
   76    HA   LYS  14           HA       LYS  14   2.047   1.164   2.025
   77    HB2  LYS  14           1HB      LYS  14   1.636   1.323  -0.297
   78    HB3  LYS  14           2HB      LYS  14   0.334   0.143  -0.230
   79    HG2  LYS  14           1HG      LYS  14  -1.049   1.731   1.005
   80    HG3  LYS  14           2HG      LYS  14   0.259   2.916   0.945
   81    HD2  LYS  14           1HD      LYS  14  -1.047   3.580  -0.837
   82    HD3  LYS  14           2HD      LYS  14   0.116   2.517  -1.633
   83    HE2  LYS  14           1HE      LYS  14  -2.009   1.920  -2.479
   84    HE3  LYS  14           2HE      LYS  14  -1.568   0.658  -1.329
   85    HZ1  LYS  14           3HZ      LYS  14  -3.725   2.580  -1.222
   86    HZ2  LYS  14           1HZ      LYS  14  -2.891   2.382   0.237
   87    HZ3  LYS  14           2HZ      LYS  14  -3.604   1.047  -0.518
   88    H    CYS  15           H        CYS  15   0.673   2.034   3.494
   89    HA   CYS  15           HA       CYS  15  -0.786   0.465   5.215
   90    HB2  CYS  15           1HB      CYS  15  -0.081   3.042   5.239
   91    HB3  CYS  15           2HB      CYS  15  -1.767   3.240   4.774
   92    H    ASP  16           H        ASP  16  -3.080   0.288   5.606
   93    HA   ASP  16           HA       ASP  16  -4.641   0.311   3.107
   94    HB2  ASP  16           1HB      ASP  16  -4.076  -1.925   4.290
   95    HB3  ASP  16           2HB      ASP  16  -5.290  -1.432   5.468
   96    H    VAL  17           H        VAL  17  -4.249   2.273   5.485
   97    HA   VAL  17           HA       VAL  17  -7.125   2.780   5.873
   98    HB   VAL  17           HB       VAL  17  -6.579   2.184   8.025
   99   HG11  VAL  17          1HG1      VAL  17  -4.427   2.654   9.112
  100   HG12  VAL  17          2HG1      VAL  17  -4.226   1.731   7.622
  101   HG13  VAL  17          3HG1      VAL  17  -3.872   3.459   7.645
  102   HG21  VAL  17          3HG2      VAL  17  -5.813   5.102   7.939
  103   HG22  VAL  17          1HG2      VAL  17  -7.456   4.466   8.026
  104   HG23  VAL  17          2HG2      VAL  17  -6.340   4.212   9.367
  105    H    CYS  18           H        CYS  18  -3.884   4.126   5.576
  106    HA   CYS  18           HA       CYS  18  -5.088   6.742   4.950
  107    HB2  CYS  18           1HB      CYS  18  -3.156   7.825   5.791
  108    HB3  CYS  18           2HB      CYS  18  -3.555   6.588   6.979
  109    H    HIS  19           H        HIS  19  -3.319   4.107   3.749
  110    HA   HIS  19           HA       HIS  19  -2.585   3.640   1.635
  111    HB2  HIS  19           1HB      HIS  19  -3.189   6.475   0.816
  112    HB3  HIS  19           2HB      HIS  19  -3.148   5.030  -0.190
  113    HD2  HIS  19           HD2      HIS  19  -5.245   3.227   1.655
  114    HE1  HIS  19           HE1      HIS  19  -7.927   6.406   0.820
  115    HE2  HIS  19           HE2      HIS  19  -7.698   4.047   1.672
  116    H    LYS  20           H        LYS  20  -0.748   4.210   3.518
  117    HA   LYS  20           HA       LYS  20   1.154   6.082   2.297
  118    HB2  LYS  20           1HB      LYS  20   0.764   5.002   5.047
  119    HB3  LYS  20           2HB      LYS  20   2.399   5.422   4.555
  120    HG2  LYS  20           1HG      LYS  20   0.175   7.378   4.172
  121    HG3  LYS  20           2HG      LYS  20   0.926   7.179   5.757
  122    HD2  LYS  20           1HD      LYS  20   2.469   7.745   3.230
  123    HD3  LYS  20           2HD      LYS  20   1.913   8.999   4.342
  124    HE2  LYS  20           1HE      LYS  20   3.147   7.653   6.149
  125    HE3  LYS  20           2HE      LYS  20   3.938   6.832   4.805
  126    HZ1  LYS  20           3HZ      LYS  20   3.924   9.744   4.732
  127    HZ2  LYS  20           1HZ      LYS  20   5.135   8.654   4.275
  128    HZ3  LYS  20           2HZ      LYS  20   4.904   9.025   5.909
  129    H    SER  21           H        SER  21   2.415   5.148   0.823
  130    HA   SER  21           HA       SER  21   2.990   2.377   0.738
  131    HB2  SER  21           1HB      SER  21   4.700   4.424  -0.642
  132    HB3  SER  21           2HB      SER  21   4.200   2.830  -1.207
  133    HG   SER  21           HG       SER  21   2.978   5.229  -1.519
  134    H    PHE  22           H        PHE  22   4.909   1.266   1.156
  135    HA   PHE  22           HA       PHE  22   7.078   2.663   2.499
  136    HB2  PHE  22           1HB      PHE  22   5.479   0.469   3.831
  137    HB3  PHE  22           2HB      PHE  22   7.027   1.066   4.419
  138    HD1  PHE  22           HD1      PHE  22   7.218   3.356   5.297
  139    HD2  PHE  22           HD2      PHE  22   3.467   1.687   4.174
  140    HE1  PHE  22           HE1      PHE  22   6.058   5.119   6.563
  141    HE2  PHE  22           HE2      PHE  22   2.301   3.447   5.437
  142    HZ   PHE  22           HZ       PHE  22   3.597   5.167   6.634
  143    H    ARG  23           H        ARG  23   8.692   2.037   1.204
  144    HA   ARG  23           HA       ARG  23   8.874  -0.260  -0.313
  145    HB2  ARG  23           1HB      ARG  23  10.416   1.924  -0.052
  146    HB3  ARG  23           2HB      ARG  23  11.409   0.773   0.831
  147    HG2  ARG  23           1HG      ARG  23  10.376   0.062  -1.876
  148    HG3  ARG  23           2HG      ARG  23  11.773   1.128  -1.715
  149    HD2  ARG  23           1HD      ARG  23  11.771  -1.375  -0.125
  150    HD3  ARG  23           2HD      ARG  23  11.997  -1.523  -1.867
  151    HE   ARG  23           HE       ARG  23  13.916  -0.636   0.005
  152   HH11  ARG  23          1HH1      ARG  23  12.726   0.022  -3.201
  153   HH12  ARG  23          2HH1      ARG  23  14.234   0.659  -3.770
  154   HH21  ARG  23          1HH2      ARG  23  15.905   0.200  -0.734
  155   HH22  ARG  23          2HH2      ARG  23  16.041   0.759  -2.366
  156    H    TYR  24           H        TYR  24   9.497   0.181   3.076
  157    HA   TYR  24           HA       TYR  24  10.541  -2.561   3.268
  158    HB2  TYR  24           1HB      TYR  24  10.570  -0.697   5.598
  159    HB3  TYR  24           2HB      TYR  24  11.716  -1.958   5.158
  160    HD1  TYR  24           HD1      TYR  24  12.004  -0.963   2.225
  161    HD2  TYR  24           HD2      TYR  24  12.248   0.981   6.002
  162    HE1  TYR  24           HE1      TYR  24  13.497   0.731   1.250
  163    HE2  TYR  24           HE2      TYR  24  13.740   2.681   5.037
  164    HH   TYR  24           HH       TYR  24  14.963   3.256   3.249
  165    H    GLY  25           H        GLY  25   9.196  -4.090   3.935
  166    HA2  GLY  25           1HA      GLY  25   6.542  -3.736   4.611
  167    HA3  GLY  25           2HA      GLY  25   7.486  -5.155   5.041
  168    H    SER  26           H        SER  26   9.339  -3.883   6.767
  169    HA   SER  26           HA       SER  26   7.899  -3.962   9.187
  170    HB2  SER  26           1HB      SER  26  10.305  -4.510   9.010
  171    HB3  SER  26           2HB      SER  26  10.656  -2.813   8.681
  172    HG   SER  26           HG       SER  26   9.169  -3.334  10.962
  173    H    SER  27           H        SER  27   9.157  -1.268   7.268
  174    HA   SER  27           HA       SER  27   8.677   0.837   8.986
  175    HB2  SER  27           1HB      SER  27   8.355   0.769   5.977
  176    HB3  SER  27           2HB      SER  27   8.443   2.240   6.945
  177    HG   SER  27           HG       SER  27  10.534   1.816   7.420
  178    H    LEU  28           H        LEU  28   6.438  -0.475   6.544
  179    HA   LEU  28           HA       LEU  28   4.263   1.121   6.911
  180    HB2  LEU  28           1HB      LEU  28   4.133  -0.520   5.244
  181    HB3  LEU  28           2HB      LEU  28   4.466  -1.824   6.382
  182    HG   LEU  28           HG       LEU  28   2.220  -1.440   7.385
  183   HD11  LEU  28          1HD1      LEU  28   0.911   0.262   6.805
  184   HD12  LEU  28          2HD1      LEU  28   1.149  -0.041   5.085
  185   HD13  LEU  28          3HD1      LEU  28   2.313   0.939   5.976
  186   HD21  LEU  28          3HD2      LEU  28   2.767  -2.428   4.672
  187   HD22  LEU  28          1HD2      LEU  28   1.070  -2.102   5.025
  188   HD23  LEU  28          2HD2      LEU  28   1.982  -3.223   6.037
  189    H    THR  29           H        THR  29   4.598  -2.007   8.595
  190    HA   THR  29           HA       THR  29   2.541  -1.752  10.386
  191    HB   THR  29           HB       THR  29   5.233  -3.030  10.903
  192    HG1  THR  29           HG1      THR  29   3.917  -3.805   9.082
  193   HG21  THR  29          3HG2      THR  29   2.722  -3.916  12.237
  194   HG22  THR  29          1HG2      THR  29   3.547  -2.490  12.865
  195   HG23  THR  29          2HG2      THR  29   4.393  -4.036  12.787
  196    H    VAL  30           H        VAL  30   5.930  -0.810  10.982
  197    HA   VAL  30           HA       VAL  30   5.600   0.263  13.520
  198    HB   VAL  30           HB       VAL  30   7.506   1.183  11.362
  199   HG11  VAL  30          1HG1      VAL  30   7.494   1.667  14.337
  200   HG12  VAL  30          2HG1      VAL  30   8.875   1.983  13.284
  201   HG13  VAL  30          3HG1      VAL  30   7.369   2.873  13.056
  202   HG21  VAL  30          3HG2      VAL  30   8.381  -0.855  11.642
  203   HG22  VAL  30          1HG2      VAL  30   8.915  -0.280  13.222
  204   HG23  VAL  30          2HG2      VAL  30   7.400  -1.171  13.073
  205    H    HIS  31           H        HIS  31   4.573   1.491  10.476
  206    HA   HIS  31           HA       HIS  31   4.259   4.213  11.447
  207    HB2  HIS  31           1HB      HIS  31   4.788   4.379   9.229
  208    HB3  HIS  31           2HB      HIS  31   4.025   2.844   8.821
  209    HD1  HIS  31           HD1      HIS  31   3.438   6.480   8.882
  210    HD2  HIS  31           HD2      HIS  31   1.187   3.017   8.426
  211    HE1  HIS  31           HE1      HIS  31   1.228   7.232   7.947
  212    H    GLN  32           H        GLN  32   2.208   1.503  10.428
  213    HA   GLN  32           HA       GLN  32  -0.279   2.687  10.683
  214    HB2  GLN  32           1HB      GLN  32   0.399  -0.161  11.431
  215    HB3  GLN  32           2HB      GLN  32  -1.179   0.453  10.955
  216    HG2  GLN  32           1HG      GLN  32  -0.123   1.067   8.742
  217    HG3  GLN  32           2HG      GLN  32   1.269   0.113   9.252
  218   HE21  GLN  32          1HE2      GLN  32  -2.026   0.045   8.205
  219   HE22  GLN  32          2HE2      GLN  32  -2.136  -1.662   7.966
  220    H    ARG  33           H        ARG  33   2.011   2.113  13.101
  221    HA   ARG  33           HA       ARG  33   0.595   1.477  15.363
  222    HB2  ARG  33           1HB      ARG  33   2.918   3.351  14.962
  223    HB3  ARG  33           2HB      ARG  33   2.266   3.010  16.560
  224    HG2  ARG  33           1HG      ARG  33   2.604   0.510  15.760
  225    HG3  ARG  33           2HG      ARG  33   3.815   1.271  14.727
  226    HD2  ARG  33           1HD      ARG  33   5.043   0.768  16.616
  227    HD3  ARG  33           2HD      ARG  33   4.570   2.438  16.922
  228    HE   ARG  33           HE       ARG  33   2.787   0.436  18.005
  229   HH11  ARG  33          1HH1      ARG  33   5.548   2.483  18.560
  230   HH12  ARG  33          2HH1      ARG  33   5.392   2.446  20.285
  231   HH21  ARG  33          1HH2      ARG  33   2.571   0.380  20.275
  232   HH22  ARG  33          2HH2      ARG  33   3.699   1.249  21.260
  233    H    ILE  34           H        ILE  34   0.750   4.568  13.695
  234    HA   ILE  34           HA       ILE  34  -0.571   6.089  15.692
  235    HB   ILE  34           HB       ILE  34  -0.587   7.854  14.200
  236   HG12  ILE  34          1HG1      ILE  34  -2.010   6.625  12.522
  237   HG13  ILE  34          2HG1      ILE  34  -0.809   7.704  11.820
  238   HG21  ILE  34          1HG2      ILE  34   1.535   7.907  13.166
  239   HG22  ILE  34          2HG2      ILE  34   1.699   6.835  14.556
  240   HG23  ILE  34          3HG2      ILE  34   1.549   6.159  12.935
  241   HD11  ILE  34          3HD1      ILE  34   0.560   5.912  11.161
  242   HD12  ILE  34          1HD1      ILE  34  -0.327   4.764  12.163
  243   HD13  ILE  34          2HD1      ILE  34  -1.085   5.450  10.725
  244    H    HIS  35           H        HIS  35  -1.673   3.961  13.187
  245    HA   HIS  35           HA       HIS  35  -4.390   4.926  13.207
  246    HB2  HIS  35           1HB      HIS  35  -3.125   2.466  11.986
  247    HB3  HIS  35           2HB      HIS  35  -4.821   2.897  11.794
  248    HD1  HIS  35           HD1      HIS  35  -4.734   5.802  11.098
  249    HD2  HIS  35           HD2      HIS  35  -1.961   3.079   9.629
  250    HE1  HIS  35           HE1      HIS  35  -3.811   6.845   9.005
  251    H    THR  36           H        THR  36  -2.517   2.757  15.067
  252    HA   THR  36           HA       THR  36  -4.954   1.573  16.227
  253    HB   THR  36           HB       THR  36  -3.468  -0.119  15.283
  254    HG1  THR  36           HG1      THR  36  -4.592  -0.641  17.215
  255   HG21  THR  36          3HG2      THR  36  -1.354   0.367  17.300
  256   HG22  THR  36          1HG2      THR  36  -1.406   1.468  15.925
  257   HG23  THR  36          2HG2      THR  36  -1.230  -0.267  15.659
  258    H    GLY  37           H        GLY  37  -5.520   2.471  18.094
  259    HA2  GLY  37           1HA      GLY  37  -3.915   2.562  20.365
  260    HA3  GLY  37           2HA      GLY  37  -3.814   4.148  19.614
  261    H    GLU  38           H        GLU  38  -5.332   5.598  20.105
  262    HA   GLU  38           HA       GLU  38  -8.009   4.775  20.831
  263    HB2  GLU  38           1HB      GLU  38  -6.255   6.228  22.819
  264    HB3  GLU  38           2HB      GLU  38  -7.977   5.932  23.008
  265    HG2  GLU  38           1HG      GLU  38  -7.636   3.581  23.166
  266    HG3  GLU  38           2HG      GLU  38  -5.939   3.743  22.716
  267    H    LYS  39           H        LYS  39  -9.500   6.549  20.956
  268    HA   LYS  39           HA       LYS  39  -9.025   8.552  19.035
  269    HB2  LYS  39           1HB      LYS  39 -11.195   7.929  20.972
  270    HB3  LYS  39           2HB      LYS  39 -11.160   9.551  20.294
  271    HG2  LYS  39           1HG      LYS  39 -11.214   8.598  18.036
  272    HG3  LYS  39           2HG      LYS  39 -11.286   6.978  18.733
  273    HD2  LYS  39           1HD      LYS  39 -13.515   7.515  18.227
  274    HD3  LYS  39           2HD      LYS  39 -13.370   7.787  19.965
  275    HE2  LYS  39           1HE      LYS  39 -13.006  10.195  19.508
  276    HE3  LYS  39           2HE      LYS  39 -13.283   9.880  17.795
  277    HZ1  LYS  39           3HZ      LYS  39 -15.433   8.769  19.097
  278    HZ2  LYS  39           1HZ      LYS  39 -15.422  10.209  18.208
  279    HZ3  LYS  39           2HZ      LYS  39 -15.178  10.247  19.881
  280    HA   PRO  40           HA       PRO  40  -7.202  11.885  21.228
  281    HB2  PRO  40           1HB      PRO  40  -8.514  14.041  20.228
  282    HB3  PRO  40           2HB      PRO  40  -7.335  13.114  19.291
  283    HG2  PRO  40           1HG      PRO  40 -10.325  12.968  19.250
  284    HG3  PRO  40           2HG      PRO  40  -9.185  12.950  17.892
  285    HD2  PRO  40           1HD      PRO  40 -10.330  10.697  18.862
  286    HD3  PRO  40           2HD      PRO  40  -8.697  10.714  18.168
  287    H    SER  41           H        SER  41  -7.517  13.505  22.847
  288    HA   SER  41           HA       SER  41  -9.438  12.890  24.773
  289    HB2  SER  41           1HB      SER  41  -8.668  14.842  25.965
  290    HB3  SER  41           2HB      SER  41  -7.276  14.093  25.185
  291    HG   SER  41           HG       SER  41  -7.570  15.654  23.477
  292    H    GLY  42           H        GLY  42 -10.931  14.669  25.724
  293    HA2  GLY  42           1HA      GLY  42 -12.362  16.045  23.545
  294    HA3  GLY  42           2HA      GLY  42 -13.238  15.006  24.659
  295    HA   PRO  43           HA       PRO  43 -12.251  19.436  26.374
  296    HB2  PRO  43           1HB      PRO  43 -13.998  21.044  25.059
  297    HB3  PRO  43           2HB      PRO  43 -12.337  20.781  24.514
  298    HG2  PRO  43           1HG      PRO  43 -14.870  19.510  23.551
  299    HG3  PRO  43           2HG      PRO  43 -13.498  20.123  22.610
  300    HD2  PRO  43           1HD      PRO  43 -13.842  17.489  23.138
  301    HD3  PRO  43           2HD      PRO  43 -12.236  18.229  22.981
  302    H    SER  44           H        SER  44 -13.650  20.594  27.822
  303    HA   SER  44           HA       SER  44 -15.736  18.972  28.889
  304    HB2  SER  44           1HB      SER  44 -16.031  20.857  30.502
  305    HB3  SER  44           2HB      SER  44 -14.365  20.291  30.388
  306    HG   SER  44           HG       SER  44 -14.023  22.364  30.105
  307    H    SER  45           H        SER  45 -17.210  18.820  27.129
  308    HA   SER  45           HA       SER  45 -18.436  21.059  25.919
  309    HB2  SER  45           1HB      SER  45 -19.252  18.163  26.152
  310    HB3  SER  45           2HB      SER  45 -20.221  19.348  25.277
  311    HG   SER  45           HG       SER  45 -18.717  18.200  23.939
  312    H    GLY  46           H        GLY  46 -20.425  22.041  26.281
  313    HA2  GLY  46           1HA      GLY  46 -22.161  22.875  27.528
  314    HA3  GLY  46           2HA      GLY  46 -22.301  21.267  28.222
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -15.119  13.629 -14.148
    2    HA2  GLY   1           1HA      GLY   1 -14.517  12.943 -11.996
    3    HA3  GLY   1           2HA      GLY   1 -15.147  11.342 -12.355
    4    H    SER   2           H        SER   2 -12.374  13.240 -12.035
    5    HA   SER   2           HA       SER   2 -10.651  11.609 -13.676
    6    HB2  SER   2           1HB      SER   2  -8.827  12.979 -12.626
    7    HB3  SER   2           2HB      SER   2 -10.069  13.935 -13.434
    8    HG   SER   2           HG       SER   2  -9.310  14.478 -11.149
    9    H    SER   3           H        SER   3 -11.053   9.531 -12.780
   10    HA   SER   3           HA       SER   3 -10.118   9.088 -10.041
   11    HB2  SER   3           1HB      SER   3 -12.326   8.129 -10.988
   12    HB3  SER   3           2HB      SER   3 -11.295   6.973 -11.832
   13    HG   SER   3           HG       SER   3 -10.823   7.333  -9.115
   14    H    GLY   4           H        GLY   4  -8.126   9.781 -11.845
   15    HA2  GLY   4           1HA      GLY   4  -6.844   7.612 -13.098
   16    HA3  GLY   4           2HA      GLY   4  -6.066   9.106 -12.598
   17    H    SER   5           H        SER   5  -4.205   7.844 -12.052
   18    HA   SER   5           HA       SER   5  -4.162   7.084  -9.303
   19    HB2  SER   5           1HB      SER   5  -3.459   4.736  -9.639
   20    HB3  SER   5           2HB      SER   5  -5.109   5.015 -10.196
   21    HG   SER   5           HG       SER   5  -4.502   4.681 -12.205
   22    H    SER   6           H        SER   6  -2.251   7.709  -8.564
   23    HA   SER   6           HA       SER   6  -0.175   8.587 -10.265
   24    HB2  SER   6           1HB      SER   6  -0.598   9.476  -7.973
   25    HB3  SER   6           2HB      SER   6   0.004   7.957  -7.309
   26    HG   SER   6           HG       SER   6   1.676   9.451  -7.358
   27    H    GLY   7           H        GLY   7   0.480   6.909 -11.606
   28    HA2  GLY   7           1HA      GLY   7   1.398   4.408 -10.468
   29    HA3  GLY   7           2HA      GLY   7   1.411   4.850 -12.169
   30    H    THR   8           H        THR   8   2.924   6.123  -9.199
   31    HA   THR   8           HA       THR   8   5.544   5.801 -10.481
   32    HB   THR   8           HB       THR   8   4.711   8.325  -9.039
   33    HG1  THR   8           HG1      THR   8   5.371   8.248 -11.770
   34   HG21  THR   8          3HG2      THR   8   7.245   7.474 -10.427
   35   HG22  THR   8          1HG2      THR   8   7.044   7.994  -8.754
   36   HG23  THR   8          2HG2      THR   8   6.870   9.159 -10.067
   37    H    GLY   9           H        GLY   9   6.909   4.765  -9.185
   38    HA2  GLY   9           1HA      GLY   9   7.831   3.835  -7.299
   39    HA3  GLY   9           2HA      GLY   9   7.425   5.355  -6.517
   40    H    GLU  10           H        GLU  10   6.182   2.154  -7.341
   41    HA   GLU  10           HA       GLU  10   4.106   2.456  -5.289
   42    HB2  GLU  10           1HB      GLU  10   3.557   1.666  -7.654
   43    HB3  GLU  10           2HB      GLU  10   4.380   0.170  -7.233
   44    HG2  GLU  10           1HG      GLU  10   2.196  -0.361  -6.790
   45    HG3  GLU  10           2HG      GLU  10   2.761   0.158  -5.204
   46    H    LYS  11           H        LYS  11   4.883   1.937  -3.340
   47    HA   LYS  11           HA       LYS  11   6.939   0.002  -2.927
   48    HB2  LYS  11           1HB      LYS  11   5.066   1.119  -0.840
   49    HB3  LYS  11           2HB      LYS  11   6.676   0.457  -0.591
   50    HG2  LYS  11           1HG      LYS  11   6.119   2.946  -2.187
   51    HG3  LYS  11           2HG      LYS  11   6.535   2.942  -0.471
   52    HD2  LYS  11           1HD      LYS  11   8.699   2.211  -0.866
   53    HD3  LYS  11           2HD      LYS  11   8.289   1.529  -2.441
   54    HE2  LYS  11           1HE      LYS  11   9.442   3.423  -3.055
   55    HE3  LYS  11           2HE      LYS  11   7.782   4.015  -3.061
   56    HZ1  LYS  11           3HZ      LYS  11   9.786   5.216  -1.775
   57    HZ2  LYS  11           1HZ      LYS  11   9.174   4.247  -0.530
   58    HZ3  LYS  11           2HZ      LYS  11   8.163   5.352  -1.316
   59    HA   PRO  12           HA       PRO  12   4.571  -3.697  -2.698
   60    HB2  PRO  12           1HB      PRO  12   6.173  -5.161  -1.067
   61    HB3  PRO  12           2HB      PRO  12   6.578  -4.814  -2.753
   62    HG2  PRO  12           1HG      PRO  12   7.543  -3.470  -0.258
   63    HG3  PRO  12           2HG      PRO  12   8.461  -3.950  -1.698
   64    HD2  PRO  12           1HD      PRO  12   7.651  -1.402  -1.268
   65    HD3  PRO  12           2HD      PRO  12   7.792  -2.098  -2.896
   66    H    TYR  13           H        TYR  13   5.113  -1.672  -0.036
   67    HA   TYR  13           HA       TYR  13   3.017  -3.065   1.479
   68    HB2  TYR  13           1HB      TYR  13   5.429  -1.789   2.774
   69    HB3  TYR  13           2HB      TYR  13   4.161  -2.719   3.564
   70    HD1  TYR  13           HD2      TYR  13   4.021  -5.176   3.190
   71    HD2  TYR  13           HD1      TYR  13   7.279  -2.862   1.727
   72    HE1  TYR  13           HE2      TYR  13   5.342  -7.230   2.900
   73    HE2  TYR  13           HE1      TYR  13   8.609  -4.910   1.432
   74    HH   TYR  13           HH       TYR  13   7.580  -7.965   2.681
   75    H    LYS  14           H        LYS  14   1.367  -1.683   1.206
   76    HA   LYS  14           HA       LYS  14   1.822   1.135   1.938
   77    HB2  LYS  14           1HB      LYS  14   1.375   1.105  -0.406
   78    HB3  LYS  14           2HB      LYS  14   0.040  -0.022  -0.204
   79    HG2  LYS  14           1HG      LYS  14  -1.401   1.599   0.535
   80    HG3  LYS  14           2HG      LYS  14  -0.102   2.633   1.136
   81    HD2  LYS  14           1HD      LYS  14  -0.755   3.791  -0.742
   82    HD3  LYS  14           2HD      LYS  14   0.539   2.786  -1.399
   83    HE2  LYS  14           1HE      LYS  14  -1.127   1.162  -2.169
   84    HE3  LYS  14           2HE      LYS  14  -2.414   2.178  -1.522
   85    HZ1  LYS  14           3HZ      LYS  14  -1.882   3.883  -3.076
   86    HZ2  LYS  14           1HZ      LYS  14  -2.030   2.437  -3.942
   87    HZ3  LYS  14           2HZ      LYS  14  -0.497   3.068  -3.604
   88    H    CYS  15           H        CYS  15   0.587   1.931   3.525
   89    HA   CYS  15           HA       CYS  15  -0.870   0.402   5.261
   90    HB2  CYS  15           1HB      CYS  15  -0.131   2.968   5.269
   91    HB3  CYS  15           2HB      CYS  15  -1.824   3.191   4.842
   92    H    ASP  16           H        ASP  16  -3.165   0.287   5.722
   93    HA   ASP  16           HA       ASP  16  -4.783   0.298   3.260
   94    HB2  ASP  16           1HB      ASP  16  -5.188  -1.433   5.707
   95    HB3  ASP  16           2HB      ASP  16  -6.059  -1.543   4.180
   96    H    VAL  17           H        VAL  17  -4.301   2.330   5.533
   97    HA   VAL  17           HA       VAL  17  -7.155   2.883   6.011
   98    HB   VAL  17           HB       VAL  17  -6.527   2.340   8.161
   99   HG11  VAL  17          1HG1      VAL  17  -4.371   2.698   9.150
  100   HG12  VAL  17          2HG1      VAL  17  -4.138   1.970   7.559
  101   HG13  VAL  17          3HG1      VAL  17  -3.861   3.697   7.789
  102   HG21  VAL  17          3HG2      VAL  17  -6.243   4.417   9.427
  103   HG22  VAL  17          1HG2      VAL  17  -5.795   5.259   7.943
  104   HG23  VAL  17          2HG2      VAL  17  -7.424   4.610   8.131
  105    H    CYS  18           H        CYS  18  -3.902   4.197   5.621
  106    HA   CYS  18           HA       CYS  18  -5.111   6.769   4.838
  107    HB2  CYS  18           1HB      CYS  18  -3.200   7.922   5.680
  108    HB3  CYS  18           2HB      CYS  18  -3.710   6.803   6.940
  109    H    HIS  19           H        HIS  19  -3.593   4.069   3.701
  110    HA   HIS  19           HA       HIS  19  -2.628   3.513   1.717
  111    HB2  HIS  19           1HB      HIS  19  -3.675   6.250   0.993
  112    HB3  HIS  19           2HB      HIS  19  -2.873   5.198  -0.169
  113    HD2  HIS  19           HD2      HIS  19  -5.568   3.882   2.374
  114    HE1  HIS  19           HE1      HIS  19  -7.069   3.495  -1.575
  115    HE2  HIS  19           HE2      HIS  19  -7.512   3.078   0.869
  116    H    LYS  20           H        LYS  20  -0.814   4.094   3.534
  117    HA   LYS  20           HA       LYS  20   1.057   6.025   2.358
  118    HB2  LYS  20           1HB      LYS  20   0.651   4.907   5.083
  119    HB3  LYS  20           2HB      LYS  20   2.299   5.306   4.617
  120    HG2  LYS  20           1HG      LYS  20   0.123   7.308   4.218
  121    HG3  LYS  20           2HG      LYS  20   0.822   7.069   5.821
  122    HD2  LYS  20           1HD      LYS  20   2.498   7.591   3.376
  123    HD3  LYS  20           2HD      LYS  20   1.865   8.888   4.393
  124    HE2  LYS  20           1HE      LYS  20   2.957   7.537   6.329
  125    HE3  LYS  20           2HE      LYS  20   3.895   6.787   5.039
  126    HZ1  LYS  20           3HZ      LYS  20   3.713   9.725   5.318
  127    HZ2  LYS  20           1HZ      LYS  20   4.859   8.817   4.466
  128    HZ3  LYS  20           2HZ      LYS  20   4.874   8.825   6.157
  129    H    SER  21           H        SER  21   2.327   5.139   0.861
  130    HA   SER  21           HA       SER  21   2.954   2.386   0.714
  131    HB2  SER  21           1HB      SER  21   4.335   2.952  -1.149
  132    HB3  SER  21           2HB      SER  21   2.957   4.051  -1.202
  133    HG   SER  21           HG       SER  21   5.532   4.636  -0.157
  134    H    PHE  22           H        PHE  22   4.940   1.320   1.044
  135    HA   PHE  22           HA       PHE  22   7.048   2.706   2.482
  136    HB2  PHE  22           1HB      PHE  22   5.492   0.421   3.707
  137    HB3  PHE  22           2HB      PHE  22   7.025   1.024   4.331
  138    HD1  PHE  22           HD1      PHE  22   7.163   3.273   5.314
  139    HD2  PHE  22           HD2      PHE  22   3.454   1.586   4.084
  140    HE1  PHE  22           HE1      PHE  22   5.959   4.955   6.647
  141    HE2  PHE  22           HE2      PHE  22   2.244   3.265   5.414
  142    HZ   PHE  22           HZ       PHE  22   3.497   4.953   6.698
  143    H    ARG  23           H        ARG  23   8.707   2.170   1.209
  144    HA   ARG  23           HA       ARG  23   9.010   0.059  -0.482
  145    HB2  ARG  23           1HB      ARG  23  10.612   1.823  -0.527
  146    HB3  ARG  23           2HB      ARG  23  11.094   1.517   1.136
  147    HG2  ARG  23           1HG      ARG  23  12.396  -0.274   0.580
  148    HG3  ARG  23           2HG      ARG  23  11.447  -0.657  -0.858
  149    HD2  ARG  23           1HD      ARG  23  13.256   1.739  -0.573
  150    HD3  ARG  23           2HD      ARG  23  13.703   0.232  -1.371
  151    HE   ARG  23           HE       ARG  23  11.318   1.514  -2.390
  152   HH11  ARG  23          1HH1      ARG  23  14.766   1.127  -2.666
  153   HH12  ARG  23          2HH1      ARG  23  14.825   1.649  -4.317
  154   HH21  ARG  23          1HH2      ARG  23  11.381   2.204  -4.564
  155   HH22  ARG  23          2HH2      ARG  23  12.898   2.263  -5.395
  156    H    TYR  24           H        TYR  24   9.470   0.073   2.987
  157    HA   TYR  24           HA       TYR  24  10.170  -2.787   2.878
  158    HB2  TYR  24           1HB      TYR  24  10.780  -0.701   4.977
  159    HB3  TYR  24           2HB      TYR  24  11.056  -2.424   5.207
  160    HD1  TYR  24           HD2      TYR  24  11.888   0.313   2.803
  161    HD2  TYR  24           HD1      TYR  24  13.143  -3.280   4.704
  162    HE1  TYR  24           HE2      TYR  24  14.097   0.532   1.745
  163    HE2  TYR  24           HE1      TYR  24  15.357  -3.070   3.653
  164    HH   TYR  24           HH       TYR  24  16.779  -1.359   2.684
  165    H    GLY  25           H        GLY  25   9.093  -4.243   4.212
  166    HA2  GLY  25           1HA      GLY  25   6.363  -3.661   4.726
  167    HA3  GLY  25           2HA      GLY  25   7.212  -5.125   5.197
  168    H    SER  26           H        SER  26   9.183  -3.977   6.842
  169    HA   SER  26           HA       SER  26   7.832  -3.856   9.291
  170    HB2  SER  26           1HB      SER  26  10.210  -4.500   9.059
  171    HB3  SER  26           2HB      SER  26  10.611  -2.831   8.655
  172    HG   SER  26           HG       SER  26  10.484  -2.312  10.693
  173    H    SER  27           H        SER  27   9.115  -1.287   7.224
  174    HA   SER  27           HA       SER  27   8.743   0.892   8.895
  175    HB2  SER  27           1HB      SER  27   8.366   0.794   5.891
  176    HB3  SER  27           2HB      SER  27   8.632   2.252   6.847
  177    HG   SER  27           HG       SER  27  10.570   1.475   5.911
  178    H    LEU  28           H        LEU  28   6.440  -0.574   6.622
  179    HA   LEU  28           HA       LEU  28   4.324   1.175   6.905
  180    HB2  LEU  28           1HB      LEU  28   4.173  -0.509   5.265
  181    HB3  LEU  28           2HB      LEU  28   4.408  -1.792   6.449
  182    HG   LEU  28           HG       LEU  28   2.172  -1.316   7.372
  183   HD11  LEU  28          1HD1      LEU  28   0.990   0.489   6.842
  184   HD12  LEU  28          2HD1      LEU  28   1.202   0.207   5.114
  185   HD13  LEU  28          3HD1      LEU  28   2.430   1.092   6.019
  186   HD21  LEU  28          3HD2      LEU  28   2.361  -1.931   4.430
  187   HD22  LEU  28          1HD2      LEU  28   0.885  -2.122   5.377
  188   HD23  LEU  28          2HD2      LEU  28   2.317  -3.073   5.775
  189    H    THR  29           H        THR  29   4.660  -1.905   8.679
  190    HA   THR  29           HA       THR  29   2.588  -1.579  10.461
  191    HB   THR  29           HB       THR  29   5.254  -2.908  10.979
  192    HG1  THR  29           HG1      THR  29   2.995  -3.600   9.562
  193   HG21  THR  29          3HG2      THR  29   2.707  -3.624  12.376
  194   HG22  THR  29          1HG2      THR  29   3.691  -2.290  12.976
  195   HG23  THR  29          2HG2      THR  29   4.375  -3.912  12.872
  196    H    VAL  30           H        VAL  30   6.001  -0.702  11.022
  197    HA   VAL  30           HA       VAL  30   5.765   0.402  13.537
  198    HB   VAL  30           HB       VAL  30   7.553   1.316  11.280
  199   HG11  VAL  30          1HG1      VAL  30   8.968   2.279  13.048
  200   HG12  VAL  30          2HG1      VAL  30   7.384   3.053  12.966
  201   HG13  VAL  30          3HG1      VAL  30   7.730   1.881  14.238
  202   HG21  VAL  30          3HG2      VAL  30   9.061  -0.043  13.154
  203   HG22  VAL  30          1HG2      VAL  30   7.567  -0.976  13.065
  204   HG23  VAL  30          2HG2      VAL  30   8.508  -0.676  11.604
  205    H    HIS  31           H        HIS  31   4.551   1.603  10.557
  206    HA   HIS  31           HA       HIS  31   4.230   4.318  11.558
  207    HB2  HIS  31           1HB      HIS  31   4.674   4.531   9.328
  208    HB3  HIS  31           2HB      HIS  31   3.956   2.973   8.927
  209    HD1  HIS  31           HD1      HIS  31   3.206   6.589   9.128
  210    HD2  HIS  31           HD2      HIS  31   1.134   3.038   8.531
  211    HE1  HIS  31           HE1      HIS  31   0.952   7.267   8.244
  212    H    GLN  32           H        GLN  32   2.193   1.595  10.533
  213    HA   GLN  32           HA       GLN  32  -0.303   2.718  10.902
  214    HB2  GLN  32           1HB      GLN  32   0.411  -0.129  11.609
  215    HB3  GLN  32           2HB      GLN  32  -1.160   0.481  11.106
  216    HG2  GLN  32           1HG      GLN  32  -0.054   1.116   8.918
  217    HG3  GLN  32           2HG      GLN  32   1.319   0.146   9.450
  218   HE21  GLN  32          1HE2      GLN  32  -2.080   0.071   8.610
  219   HE22  GLN  32          2HE2      GLN  32  -2.150  -1.616   8.248
  220    H    ARG  33           H        ARG  33   2.074   2.124  13.236
  221    HA   ARG  33           HA       ARG  33   0.745   1.422  15.527
  222    HB2  ARG  33           1HB      ARG  33   2.976   3.422  15.156
  223    HB3  ARG  33           2HB      ARG  33   2.428   2.869  16.732
  224    HG2  ARG  33           1HG      ARG  33   2.894   0.505  15.819
  225    HG3  ARG  33           2HG      ARG  33   3.843   1.341  14.588
  226    HD2  ARG  33           1HD      ARG  33   5.420   2.048  16.087
  227    HD3  ARG  33           2HD      ARG  33   4.285   2.065  17.436
  228    HE   ARG  33           HE       ARG  33   4.478  -0.549  16.944
  229   HH11  ARG  33          1HH1      ARG  33   6.924   1.910  17.242
  230   HH12  ARG  33          2HH1      ARG  33   8.126   0.824  17.855
  231   HH21  ARG  33          1HH2      ARG  33   6.052  -1.989  17.751
  232   HH22  ARG  33          2HH2      ARG  33   7.630  -1.394  18.144
  233    H    ILE  34           H        ILE  34   0.570   4.422  13.781
  234    HA   ILE  34           HA       ILE  34  -0.688   5.894  15.908
  235    HB   ILE  34           HB       ILE  34  -0.744   7.718  14.487
  236   HG12  ILE  34          1HG1      ILE  34  -2.091   6.445  12.739
  237   HG13  ILE  34          2HG1      ILE  34  -0.994   7.679  12.129
  238   HG21  ILE  34          1HG2      ILE  34   1.377   7.764  13.272
  239   HG22  ILE  34          2HG2      ILE  34   1.555   6.995  14.848
  240   HG23  ILE  34          3HG2      ILE  34   1.483   6.008  13.389
  241   HD11  ILE  34          3HD1      ILE  34   0.607   5.998  11.495
  242   HD12  ILE  34          1HD1      ILE  34  -0.391   4.733  12.212
  243   HD13  ILE  34          2HD1      ILE  34  -0.966   5.615  10.797
  244    H    HIS  35           H        HIS  35  -1.717   3.892  13.258
  245    HA   HIS  35           HA       HIS  35  -4.455   4.771  13.309
  246    HB2  HIS  35           1HB      HIS  35  -3.139   2.380  12.008
  247    HB3  HIS  35           2HB      HIS  35  -4.831   2.819  11.795
  248    HD1  HIS  35           HD1      HIS  35  -4.779   5.719  11.183
  249    HD2  HIS  35           HD2      HIS  35  -1.872   3.121   9.748
  250    HE1  HIS  35           HE1      HIS  35  -3.796   6.858   9.168
  251    H    THR  36           H        THR  36  -2.567   2.684  15.189
  252    HA   THR  36           HA       THR  36  -4.997   1.462  16.326
  253    HB   THR  36           HB       THR  36  -3.650  -0.227  15.129
  254    HG1  THR  36           HG1      THR  36  -3.138  -1.149  17.609
  255   HG21  THR  36          3HG2      THR  36  -1.464   1.095  15.864
  256   HG22  THR  36          1HG2      THR  36  -1.434  -0.632  15.514
  257   HG23  THR  36          2HG2      THR  36  -1.509  -0.073  17.185
  258    H    GLY  37           H        GLY  37  -3.881   3.919  17.176
  259    HA2  GLY  37           1HA      GLY  37  -2.731   3.157  19.790
  260    HA3  GLY  37           2HA      GLY  37  -2.374   4.670  18.972
  261    H    GLU  38           H        GLU  38  -3.708   6.398  19.237
  262    HA   GLU  38           HA       GLU  38  -6.069   5.975  20.951
  263    HB2  GLU  38           1HB      GLU  38  -3.900   8.023  21.053
  264    HB3  GLU  38           2HB      GLU  38  -5.521   8.500  21.538
  265    HG2  GLU  38           1HG      GLU  38  -4.124   6.108  22.692
  266    HG3  GLU  38           2HG      GLU  38  -3.972   7.727  23.372
  267    H    LYS  39           H        LYS  39  -7.797   6.147  19.674
  268    HA   LYS  39           HA       LYS  39  -8.229   8.627  18.237
  269    HB2  LYS  39           1HB      LYS  39  -7.795   6.010  16.891
  270    HB3  LYS  39           2HB      LYS  39  -9.076   7.037  16.262
  271    HG2  LYS  39           1HG      LYS  39  -7.386   8.880  16.091
  272    HG3  LYS  39           2HG      LYS  39  -6.149   7.685  16.487
  273    HD2  LYS  39           1HD      LYS  39  -6.057   7.539  14.218
  274    HD3  LYS  39           2HD      LYS  39  -7.348   6.370  14.508
  275    HE2  LYS  39           1HE      LYS  39  -8.111   9.219  14.169
  276    HE3  LYS  39           2HE      LYS  39  -7.582   8.339  12.737
  277    HZ1  LYS  39           3HZ      LYS  39  -9.987   8.223  13.055
  278    HZ2  LYS  39           1HZ      LYS  39  -9.765   7.479  14.559
  279    HZ3  LYS  39           2HZ      LYS  39  -9.279   6.689  13.144
  280    HA   PRO  40           HA       PRO  40 -12.341   7.969  19.644
  281    HB2  PRO  40           1HB      PRO  40 -13.701   9.492  17.854
  282    HB3  PRO  40           2HB      PRO  40 -12.716  10.181  19.150
  283    HG2  PRO  40           1HG      PRO  40 -12.038   9.787  16.261
  284    HG3  PRO  40           2HG      PRO  40 -11.718  11.184  17.305
  285    HD2  PRO  40           1HD      PRO  40  -9.824   9.342  16.715
  286    HD3  PRO  40           2HD      PRO  40  -9.871  10.200  18.269
  287    H    SER  41           H        SER  41 -11.144   6.622  16.882
  288    HA   SER  41           HA       SER  41 -13.722   5.363  16.205
  289    HB2  SER  41           1HB      SER  41 -11.318   5.916  14.456
  290    HB3  SER  41           2HB      SER  41 -12.662   4.885  13.966
  291    HG   SER  41           HG       SER  41 -13.366   7.373  14.941
  292    H    GLY  42           H        GLY  42 -13.672   3.109  15.627
  293    HA2  GLY  42           1HA      GLY  42 -11.300   1.664  16.621
  294    HA3  GLY  42           2HA      GLY  42 -12.908   1.233  17.185
  295    HA   PRO  43           HA       PRO  43 -11.672  -1.111  13.252
  296    HB2  PRO  43           1HB      PRO  43 -11.370  -3.563  14.377
  297    HB3  PRO  43           2HB      PRO  43 -10.040  -2.411  14.213
  298    HG2  PRO  43           1HG      PRO  43 -11.741  -3.013  16.602
  299    HG3  PRO  43           2HG      PRO  43  -9.987  -2.767  16.511
  300    HD2  PRO  43           1HD      PRO  43 -11.688  -0.831  17.341
  301    HD3  PRO  43           2HD      PRO  43 -10.185  -0.471  16.469
  302    H    SER  44           H        SER  44 -14.077  -0.918  15.512
  303    HA   SER  44           HA       SER  44 -15.755  -2.986  15.446
  304    HB2  SER  44           1HB      SER  44 -16.491  -0.107  14.882
  305    HB3  SER  44           2HB      SER  44 -17.668  -1.365  15.258
  306    HG   SER  44           HG       SER  44 -17.155  -1.200  17.285
  307    H    SER  45           H        SER  45 -15.905  -0.553  12.840
  308    HA   SER  45           HA       SER  45 -17.260  -2.451  11.118
  309    HB2  SER  45           1HB      SER  45 -16.454   0.438  10.717
  310    HB3  SER  45           2HB      SER  45 -17.308  -0.521   9.509
  311    HG   SER  45           HG       SER  45 -18.777   0.665  10.753
  312    H    GLY  46           H        GLY  46 -15.565  -3.994  10.865
  313    HA2  GLY  46           1HA      GLY  46 -13.561  -4.819  10.019
  314    HA3  GLY  46           2HA      GLY  46 -14.213  -4.089   8.560
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -11.297  12.259 -17.647
    2    HA2  GLY   1           1HA      GLY   1 -10.005  13.428 -19.238
    3    HA3  GLY   1           2HA      GLY   1  -9.801  14.733 -18.078
    4    H    SER   2           H        SER   2  -7.539  14.578 -18.836
    5    HA   SER   2           HA       SER   2  -5.880  12.390 -18.465
    6    HB2  SER   2           1HB      SER   2  -5.458  15.340 -18.558
    7    HB3  SER   2           2HB      SER   2  -4.128  14.339 -17.976
    8    HG   SER   2           HG       SER   2  -4.064  14.663 -20.251
    9    H    SER   3           H        SER   3  -5.473  11.247 -16.704
   10    HA   SER   3           HA       SER   3  -5.809  12.472 -14.073
   11    HB2  SER   3           1HB      SER   3  -6.936  10.324 -14.500
   12    HB3  SER   3           2HB      SER   3  -5.377   9.573 -14.838
   13    HG   SER   3           HG       SER   3  -5.367   9.187 -12.773
   14    H    GLY   4           H        GLY   4  -3.389  10.680 -15.952
   15    HA2  GLY   4           1HA      GLY   4  -1.151  10.266 -15.483
   16    HA3  GLY   4           2HA      GLY   4  -1.147  12.018 -15.342
   17    H    SER   5           H        SER   5  -0.264  12.748 -13.538
   18    HA   SER   5           HA       SER   5   0.745  12.665 -11.471
   19    HB2  SER   5           1HB      SER   5  -0.840  12.765  -9.709
   20    HB3  SER   5           2HB      SER   5  -1.693  13.359 -11.134
   21    HG   SER   5           HG       SER   5  -2.177  10.868 -11.229
   22    H    SER   6           H        SER   6   1.301  10.321 -12.855
   23    HA   SER   6           HA       SER   6   1.062   8.237 -10.789
   24    HB2  SER   6           1HB      SER   6   0.108   7.636 -12.988
   25    HB3  SER   6           2HB      SER   6   1.679   7.918 -13.737
   26    HG   SER   6           HG       SER   6   1.018   5.948 -11.806
   27    H    GLY   7           H        GLY   7   2.923   6.871 -10.407
   28    HA2  GLY   7           1HA      GLY   7   5.492   8.098 -11.165
   29    HA3  GLY   7           2HA      GLY   7   5.149   7.753  -9.476
   30    H    THR   8           H        THR   8   7.267   6.721 -11.243
   31    HA   THR   8           HA       THR   8   6.647   3.988 -11.828
   32    HB   THR   8           HB       THR   8   8.403   5.286 -13.041
   33    HG1  THR   8           HG1      THR   8  10.038   3.442 -12.676
   34   HG21  THR   8          3HG2      THR   8  10.228   6.142 -12.044
   35   HG22  THR   8          1HG2      THR   8  10.444   4.730 -11.011
   36   HG23  THR   8          2HG2      THR   8   9.294   5.987 -10.556
   37    H    GLY   9           H        GLY   9   7.765   2.142 -10.856
   38    HA2  GLY   9           1HA      GLY   9   8.279   0.832  -9.044
   39    HA3  GLY   9           2HA      GLY   9   9.152   2.229  -8.430
   40    H    GLU  10           H        GLU  10   6.590   0.147  -7.900
   41    HA   GLU  10           HA       GLU  10   5.211   2.058  -6.144
   42    HB2  GLU  10           1HB      GLU  10   3.351   0.452  -6.135
   43    HB3  GLU  10           2HB      GLU  10   3.764   0.958  -7.767
   44    HG2  GLU  10           1HG      GLU  10   5.168  -1.165  -7.888
   45    HG3  GLU  10           2HG      GLU  10   4.309  -1.668  -6.433
   46    H    LYS  11           H        LYS  11   4.882   1.614  -3.980
   47    HA   LYS  11           HA       LYS  11   6.851  -0.075  -2.748
   48    HB2  LYS  11           1HB      LYS  11   4.684   1.726  -1.688
   49    HB3  LYS  11           2HB      LYS  11   5.632   0.701  -0.619
   50    HG2  LYS  11           1HG      LYS  11   6.610   2.867  -0.614
   51    HG3  LYS  11           2HG      LYS  11   7.688   1.794  -1.509
   52    HD2  LYS  11           1HD      LYS  11   5.626   3.287  -3.042
   53    HD3  LYS  11           2HD      LYS  11   7.010   4.191  -2.424
   54    HE2  LYS  11           1HE      LYS  11   7.537   1.624  -3.821
   55    HE3  LYS  11           2HE      LYS  11   7.039   3.003  -4.799
   56    HZ1  LYS  11           3HZ      LYS  11   9.569   2.458  -3.722
   57    HZ2  LYS  11           1HZ      LYS  11   8.993   3.880  -3.009
   58    HZ3  LYS  11           2HZ      LYS  11   9.100   3.762  -4.692
   59    HA   PRO  12           HA       PRO  12   4.283  -3.695  -2.622
   60    HB2  PRO  12           1HB      PRO  12   5.944  -5.192  -1.082
   61    HB3  PRO  12           2HB      PRO  12   6.237  -4.890  -2.799
   62    HG2  PRO  12           1HG      PRO  12   7.432  -3.543  -0.408
   63    HG3  PRO  12           2HG      PRO  12   8.224  -4.082  -1.900
   64    HD2  PRO  12           1HD      PRO  12   7.543  -1.498  -1.464
   65    HD3  PRO  12           2HD      PRO  12   7.539  -2.226  -3.083
   66    H    TYR  13           H        TYR  13   5.024  -1.608  -0.083
   67    HA   TYR  13           HA       TYR  13   3.043  -2.934   1.633
   68    HB2  TYR  13           1HB      TYR  13   5.518  -1.596   2.727
   69    HB3  TYR  13           2HB      TYR  13   4.332  -2.552   3.609
   70    HD1  TYR  13           HD2      TYR  13   4.185  -5.030   3.139
   71    HD2  TYR  13           HD1      TYR  13   7.383  -2.616   1.710
   72    HE1  TYR  13           HE2      TYR  13   5.545  -7.049   2.788
   73    HE2  TYR  13           HE1      TYR  13   8.752  -4.628   1.354
   74    HH   TYR  13           HH       TYR  13   8.318  -7.100   0.948
   75    H    LYS  14           H        LYS  14   1.382  -1.554   1.393
   76    HA   LYS  14           HA       LYS  14   1.863   1.262   2.105
   77    HB2  LYS  14           1HB      LYS  14   1.491   1.283  -0.251
   78    HB3  LYS  14           2HB      LYS  14   0.139   0.166  -0.115
   79    HG2  LYS  14           1HG      LYS  14  -1.249   1.821   0.853
   80    HG3  LYS  14           2HG      LYS  14   0.112   2.918   1.093
   81    HD2  LYS  14           1HD      LYS  14  -0.942   3.778  -0.796
   82    HD3  LYS  14           2HD      LYS  14   0.367   2.806  -1.472
   83    HE2  LYS  14           1HE      LYS  14  -1.363   0.916  -1.586
   84    HE3  LYS  14           2HE      LYS  14  -2.566   2.179  -1.336
   85    HZ1  LYS  14           3HZ      LYS  14  -2.371   2.854  -3.432
   86    HZ2  LYS  14           1HZ      LYS  14  -1.528   1.418  -3.731
   87    HZ3  LYS  14           2HZ      LYS  14  -0.680   2.840  -3.387
   88    H    CYS  15           H        CYS  15   0.582   2.052   3.660
   89    HA   CYS  15           HA       CYS  15  -0.955   0.502   5.315
   90    HB2  CYS  15           1HB      CYS  15  -0.165   3.061   5.397
   91    HB3  CYS  15           2HB      CYS  15  -1.851   3.314   4.958
   92    H    ASP  16           H        ASP  16  -3.237   0.334   5.672
   93    HA   ASP  16           HA       ASP  16  -4.789   0.504   3.174
   94    HB2  ASP  16           1HB      ASP  16  -4.359  -1.794   4.122
   95    HB3  ASP  16           2HB      ASP  16  -5.334  -1.329   5.513
   96    H    VAL  17           H        VAL  17  -4.348   2.333   5.681
   97    HA   VAL  17           HA       VAL  17  -7.212   2.915   6.069
   98    HB   VAL  17           HB       VAL  17  -6.675   2.286   8.206
   99   HG11  VAL  17          1HG1      VAL  17  -3.919   3.464   7.859
  100   HG12  VAL  17          2HG1      VAL  17  -4.503   2.575   9.268
  101   HG13  VAL  17          3HG1      VAL  17  -4.333   1.756   7.715
  102   HG21  VAL  17          3HG2      VAL  17  -7.426   4.631   8.221
  103   HG22  VAL  17          1HG2      VAL  17  -6.363   4.261   9.580
  104   HG23  VAL  17          2HG2      VAL  17  -5.742   5.156   8.192
  105    H    CYS  18           H        CYS  18  -3.975   4.163   5.602
  106    HA   CYS  18           HA       CYS  18  -5.137   6.811   5.037
  107    HB2  CYS  18           1HB      CYS  18  -3.210   7.890   5.926
  108    HB3  CYS  18           2HB      CYS  18  -3.705   6.697   7.122
  109    H    HIS  19           H        HIS  19  -3.620   4.148   3.770
  110    HA   HIS  19           HA       HIS  19  -2.696   3.681   1.744
  111    HB2  HIS  19           1HB      HIS  19  -4.019   6.304   1.279
  112    HB3  HIS  19           2HB      HIS  19  -2.852   5.767   0.074
  113    HD2  HIS  19           HD2      HIS  19  -5.499   3.427   1.834
  114    HE1  HIS  19           HE1      HIS  19  -6.216   3.482  -2.347
  115    HE2  HIS  19           HE2      HIS  19  -6.938   2.541  -0.125
  116    H    LYS  20           H        LYS  20  -0.899   4.269   3.647
  117    HA   LYS  20           HA       LYS  20   0.996   6.181   2.487
  118    HB2  LYS  20           1HB      LYS  20   0.566   5.044   5.200
  119    HB3  LYS  20           2HB      LYS  20   2.220   5.436   4.748
  120    HG2  LYS  20           1HG      LYS  20   0.058   7.455   4.353
  121    HG3  LYS  20           2HG      LYS  20   0.750   7.200   5.956
  122    HD2  LYS  20           1HD      LYS  20   2.447   7.718   3.527
  123    HD3  LYS  20           2HD      LYS  20   1.804   9.022   4.528
  124    HE2  LYS  20           1HE      LYS  20   2.872   7.749   6.493
  125    HE3  LYS  20           2HE      LYS  20   3.781   6.884   5.254
  126    HZ1  LYS  20           3HZ      LYS  20   3.851   9.770   5.895
  127    HZ2  LYS  20           1HZ      LYS  20   4.431   9.172   4.422
  128    HZ3  LYS  20           2HZ      LYS  20   5.132   8.666   5.875
  129    H    SER  21           H        SER  21   2.220   5.270   0.958
  130    HA   SER  21           HA       SER  21   2.846   2.526   0.801
  131    HB2  SER  21           1HB      SER  21   4.723   3.499  -0.782
  132    HB3  SER  21           2HB      SER  21   3.025   3.568  -1.255
  133    HG   SER  21           HG       SER  21   3.501   5.620  -1.483
  134    H    PHE  22           H        PHE  22   4.927   1.506   0.994
  135    HA   PHE  22           HA       PHE  22   6.989   2.841   2.521
  136    HB2  PHE  22           1HB      PHE  22   5.423   0.528   3.678
  137    HB3  PHE  22           2HB      PHE  22   6.969   1.083   4.312
  138    HD1  PHE  22           HD1      PHE  22   7.151   3.309   5.353
  139    HD2  PHE  22           HD2      PHE  22   3.407   1.698   4.126
  140    HE1  PHE  22           HE1      PHE  22   5.985   4.964   6.751
  141    HE2  PHE  22           HE2      PHE  22   2.235   3.351   5.522
  142    HZ   PHE  22           HZ       PHE  22   3.523   4.987   6.836
  143    H    ARG  23           H        ARG  23   8.628   2.360   1.194
  144    HA   ARG  23           HA       ARG  23   8.925   0.241  -0.510
  145    HB2  ARG  23           1HB      ARG  23  10.429   2.147  -0.545
  146    HB3  ARG  23           2HB      ARG  23  11.085   1.695   1.023
  147    HG2  ARG  23           1HG      ARG  23  12.226  -0.142   0.152
  148    HG3  ARG  23           2HG      ARG  23  11.260  -0.154  -1.325
  149    HD2  ARG  23           1HD      ARG  23  13.259   1.959  -0.527
  150    HD3  ARG  23           2HD      ARG  23  13.510   0.704  -1.739
  151    HE   ARG  23           HE       ARG  23  11.208   2.216  -2.366
  152   HH11  ARG  23          1HH1      ARG  23  14.684   2.418  -2.347
  153   HH12  ARG  23          2HH1      ARG  23  14.754   3.569  -3.640
  154   HH21  ARG  23          1HH2      ARG  23  11.288   3.732  -4.069
  155   HH22  ARG  23          2HH2      ARG  23  12.822   4.317  -4.618
  156    H    TYR  24           H        TYR  24   9.341   0.278   2.935
  157    HA   TYR  24           HA       TYR  24  10.235  -2.529   2.841
  158    HB2  TYR  24           1HB      TYR  24  10.814  -0.350   4.841
  159    HB3  TYR  24           2HB      TYR  24  11.065  -2.052   5.212
  160    HD1  TYR  24           HD2      TYR  24  11.830   0.188   2.310
  161    HD2  TYR  24           HD1      TYR  24  13.270  -2.688   5.094
  162    HE1  TYR  24           HE2      TYR  24  14.051   0.292   1.259
  163    HE2  TYR  24           HE1      TYR  24  15.496  -2.592   4.052
  164    HH   TYR  24           HH       TYR  24  16.401  -1.961   1.698
  165    H    GLY  25           H        GLY  25   9.252  -4.025   4.207
  166    HA2  GLY  25           1HA      GLY  25   6.502  -3.575   4.749
  167    HA3  GLY  25           2HA      GLY  25   7.429  -4.992   5.219
  168    H    SER  26           H        SER  26   9.339  -3.851   6.867
  169    HA   SER  26           HA       SER  26   8.048  -3.762   9.320
  170    HB2  SER  26           1HB      SER  26  10.563  -4.085   8.760
  171    HB3  SER  26           2HB      SER  26  10.655  -2.327   8.877
  172    HG   SER  26           HG       SER  26   9.409  -2.898  10.997
  173    H    SER  27           H        SER  27   9.197  -1.068   7.313
  174    HA   SER  27           HA       SER  27   8.635   1.053   8.978
  175    HB2  SER  27           1HB      SER  27   8.241   0.959   5.976
  176    HB3  SER  27           2HB      SER  27   8.418   2.421   6.947
  177    HG   SER  27           HG       SER  27  10.409   1.902   6.080
  178    H    LEU  28           H        LEU  28   6.439  -0.346   6.541
  179    HA   LEU  28           HA       LEU  28   4.212   1.177   6.925
  180    HB2  LEU  28           1HB      LEU  28   4.206  -0.481   5.235
  181    HB3  LEU  28           2HB      LEU  28   4.460  -1.774   6.406
  182    HG   LEU  28           HG       LEU  28   2.192  -1.460   7.255
  183   HD11  LEU  28          1HD1      LEU  28   2.391   1.036   5.974
  184   HD12  LEU  28          2HD1      LEU  28   1.033   0.394   6.897
  185   HD13  LEU  28          3HD1      LEU  28   1.110   0.145   5.153
  186   HD21  LEU  28          3HD2      LEU  28   2.571  -1.927   4.317
  187   HD22  LEU  28          1HD2      LEU  28   0.984  -2.062   5.075
  188   HD23  LEU  28          2HD2      LEU  28   2.305  -3.105   5.603
  189    H    THR  29           H        THR  29   4.633  -1.969   8.555
  190    HA   THR  29           HA       THR  29   2.572  -1.774  10.360
  191    HB   THR  29           HB       THR  29   5.273  -3.057  10.814
  192    HG1  THR  29           HG1      THR  29   2.925  -4.471  10.200
  193   HG21  THR  29          3HG2      THR  29   3.704  -2.575  12.839
  194   HG22  THR  29          1HG2      THR  29   4.417  -4.176  12.655
  195   HG23  THR  29          2HG2      THR  29   2.743  -3.896  12.176
  196    H    VAL  30           H        VAL  30   5.965  -0.855  10.974
  197    HA   VAL  30           HA       VAL  30   5.654   0.154  13.534
  198    HB   VAL  30           HB       VAL  30   7.529   1.153  11.386
  199   HG11  VAL  30          1HG1      VAL  30   7.308   2.752  13.218
  200   HG12  VAL  30          2HG1      VAL  30   7.665   1.475  14.383
  201   HG13  VAL  30          3HG1      VAL  30   8.897   1.989  13.229
  202   HG21  VAL  30          3HG2      VAL  30   8.563  -0.801  11.616
  203   HG22  VAL  30          1HG2      VAL  30   8.866  -0.405  13.307
  204   HG23  VAL  30          2HG2      VAL  30   7.416  -1.303  12.858
  205    H    HIS  31           H        HIS  31   4.532   1.436  10.561
  206    HA   HIS  31           HA       HIS  31   4.219   4.133  11.615
  207    HB2  HIS  31           1HB      HIS  31   4.739   4.388   9.404
  208    HB3  HIS  31           2HB      HIS  31   4.003   2.856   8.943
  209    HD1  HIS  31           HD1      HIS  31   3.351   6.476   9.131
  210    HD2  HIS  31           HD2      HIS  31   1.162   2.992   8.553
  211    HE1  HIS  31           HE1      HIS  31   1.127   7.221   8.223
  212    H    GLN  32           H        GLN  32   2.199   1.437  10.505
  213    HA   GLN  32           HA       GLN  32  -0.302   2.578  10.799
  214    HB2  GLN  32           1HB      GLN  32   0.429  -0.281  11.451
  215    HB3  GLN  32           2HB      GLN  32  -1.169   0.318  11.027
  216    HG2  GLN  32           1HG      GLN  32  -0.148   1.038   8.819
  217    HG3  GLN  32           2HG      GLN  32   1.248   0.060   9.270
  218   HE21  GLN  32          1HE2      GLN  32  -1.904   0.072   7.996
  219   HE22  GLN  32          2HE2      GLN  32  -2.086  -1.635   7.799
  220    H    ARG  33           H        ARG  33   1.996   1.947  13.200
  221    HA   ARG  33           HA       ARG  33   0.572   1.242  15.440
  222    HB2  ARG  33           1HB      ARG  33   2.829   3.241  15.231
  223    HB3  ARG  33           2HB      ARG  33   2.259   2.533  16.736
  224    HG2  ARG  33           1HG      ARG  33   2.798   0.279  15.727
  225    HG3  ARG  33           2HG      ARG  33   3.631   1.161  14.446
  226    HD2  ARG  33           1HD      ARG  33   5.312   1.856  15.827
  227    HD3  ARG  33           2HD      ARG  33   4.282   1.852  17.259
  228    HE   ARG  33           HE       ARG  33   4.493  -0.774  16.635
  229   HH11  ARG  33          1HH1      ARG  33   6.818   1.770  17.133
  230   HH12  ARG  33          2HH1      ARG  33   8.047   0.707  17.733
  231   HH21  ARG  33          1HH2      ARG  33   6.103  -2.183  17.424
  232   HH22  ARG  33          2HH2      ARG  33   7.640  -1.542  17.897
  233    H    ILE  34           H        ILE  34   0.749   4.382  13.869
  234    HA   ILE  34           HA       ILE  34  -0.556   5.855  15.907
  235    HB   ILE  34           HB       ILE  34  -0.569   7.657  14.462
  236   HG12  ILE  34          1HG1      ILE  34  -2.023   6.501  12.768
  237   HG13  ILE  34          2HG1      ILE  34  -0.804   7.565  12.074
  238   HG21  ILE  34          1HG2      ILE  34   1.555   7.757  13.520
  239   HG22  ILE  34          2HG2      ILE  34   1.712   6.494  14.740
  240   HG23  ILE  34          3HG2      ILE  34   1.528   6.060  13.041
  241   HD11  ILE  34          3HD1      ILE  34   0.504   5.765  11.346
  242   HD12  ILE  34          1HD1      ILE  34  -0.361   4.615  12.365
  243   HD13  ILE  34          2HD1      ILE  34  -1.158   5.320  10.958
  244    H    HIS  35           H        HIS  35  -1.686   3.774  13.384
  245    HA   HIS  35           HA       HIS  35  -4.395   4.759  13.420
  246    HB2  HIS  35           1HB      HIS  35  -3.153   2.299  12.176
  247    HB3  HIS  35           2HB      HIS  35  -4.847   2.745  11.993
  248    HD1  HIS  35           HD1      HIS  35  -4.731   5.658  11.325
  249    HD2  HIS  35           HD2      HIS  35  -2.000   2.916   9.814
  250    HE1  HIS  35           HE1      HIS  35  -3.808   6.710   9.236
  251    H    THR  36           H        THR  36  -2.551   2.720  15.375
  252    HA   THR  36           HA       THR  36  -4.993   1.538  16.530
  253    HB   THR  36           HB       THR  36  -3.523  -0.161  15.460
  254    HG1  THR  36           HG1      THR  36  -4.566  -0.181  17.908
  255   HG21  THR  36          3HG2      THR  36  -1.351  -0.600  16.172
  256   HG22  THR  36          1HG2      THR  36  -1.560   0.288  17.681
  257   HG23  THR  36          2HG2      THR  36  -1.405   1.162  16.157
  258    H    GLY  37           H        GLY  37  -5.257   1.639  18.724
  259    HA2  GLY  37           1HA      GLY  37  -3.929   1.808  20.891
  260    HA3  GLY  37           2HA      GLY  37  -3.261   3.264  20.167
  261    H    GLU  38           H        GLU  38  -4.293   3.774  22.473
  262    HA   GLU  38           HA       GLU  38  -6.866   4.052  23.105
  263    HB2  GLU  38           1HB      GLU  38  -4.779   5.103  24.215
  264    HB3  GLU  38           2HB      GLU  38  -5.143   6.511  23.227
  265    HG2  GLU  38           1HG      GLU  38  -7.040   7.017  24.391
  266    HG3  GLU  38           2HG      GLU  38  -7.321   5.346  24.875
  267    H    LYS  39           H        LYS  39  -8.678   4.999  22.385
  268    HA   LYS  39           HA       LYS  39  -8.457   6.705  19.995
  269    HB2  LYS  39           1HB      LYS  39 -10.539   4.732  20.888
  270    HB3  LYS  39           2HB      LYS  39 -10.939   5.997  19.734
  271    HG2  LYS  39           1HG      LYS  39  -8.682   4.053  19.333
  272    HG3  LYS  39           2HG      LYS  39 -10.323   3.780  18.743
  273    HD2  LYS  39           1HD      LYS  39  -8.756   6.258  18.068
  274    HD3  LYS  39           2HD      LYS  39  -8.664   4.786  17.097
  275    HE2  LYS  39           1HE      LYS  39 -10.924   4.919  16.484
  276    HE3  LYS  39           2HE      LYS  39 -11.294   6.070  17.767
  277    HZ1  LYS  39           3HZ      LYS  39 -10.509   7.804  16.566
  278    HZ2  LYS  39           1HZ      LYS  39 -10.947   6.810  15.269
  279    HZ3  LYS  39           2HZ      LYS  39  -9.333   6.888  15.767
  280    HA   PRO  40           HA       PRO  40 -10.290  10.108  22.073
  281    HB2  PRO  40           1HB      PRO  40 -11.800  11.207  20.103
  282    HB3  PRO  40           2HB      PRO  40 -10.035  11.295  20.123
  283    HG2  PRO  40           1HG      PRO  40 -11.821   9.435  18.602
  284    HG3  PRO  40           2HG      PRO  40 -10.367  10.289  18.053
  285    HD2  PRO  40           1HD      PRO  40 -10.340   7.678  18.772
  286    HD3  PRO  40           2HD      PRO  40  -8.947   8.751  19.019
  287    H    SER  41           H        SER  41 -12.014   7.416  21.318
  288    HA   SER  41           HA       SER  41 -13.964   6.578  22.169
  289    HB2  SER  41           1HB      SER  41 -13.445   8.245  24.077
  290    HB3  SER  41           2HB      SER  41 -14.652   9.278  23.311
  291    HG   SER  41           HG       SER  41 -16.195   7.734  23.671
  292    H    GLY  42           H        GLY  42 -14.000   7.132  19.603
  293    HA2  GLY  42           1HA      GLY  42 -16.746   7.868  19.119
  294    HA3  GLY  42           2HA      GLY  42 -15.590   9.013  18.454
  295    HA   PRO  43           HA       PRO  43 -15.206   4.716  16.180
  296    HB2  PRO  43           1HB      PRO  43 -17.553   3.354  16.089
  297    HB3  PRO  43           2HB      PRO  43 -16.341   3.098  17.350
  298    HG2  PRO  43           1HG      PRO  43 -18.848   4.732  17.436
  299    HG3  PRO  43           2HG      PRO  43 -18.184   3.636  18.662
  300    HD2  PRO  43           1HD      PRO  43 -17.907   6.326  18.808
  301    HD3  PRO  43           2HD      PRO  43 -16.679   5.204  19.430
  302    H    SER  44           H        SER  44 -17.512   7.177  16.102
  303    HA   SER  44           HA       SER  44 -17.987   6.729  13.228
  304    HB2  SER  44           1HB      SER  44 -19.798   7.888  15.342
  305    HB3  SER  44           2HB      SER  44 -20.064   8.186  13.625
  306    HG   SER  44           HG       SER  44 -20.250   5.788  15.070
  307    H    SER  45           H        SER  45 -18.164   8.652  11.909
  308    HA   SER  45           HA       SER  45 -17.231  10.564  11.090
  309    HB2  SER  45           1HB      SER  45 -17.676  12.559  12.346
  310    HB3  SER  45           2HB      SER  45 -19.002  11.440  12.661
  311    HG   SER  45           HG       SER  45 -17.706  12.625  14.473
  312    H    GLY  46           H        GLY  46 -15.334   8.725  11.970
  313    HA2  GLY  46           1HA      GLY  46 -13.211  10.546  12.914
  314    HA3  GLY  46           2HA      GLY  46 -13.354   8.912  13.546
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -6.664   7.856 -20.911
    2    HA2  GLY   1           1HA      GLY   1  -9.564   7.613 -20.443
    3    HA3  GLY   1           2HA      GLY   1  -8.525   6.203 -20.296
    4    H    SER   2           H        SER   2  -9.431   9.268 -18.887
    5    HA   SER   2           HA       SER   2  -7.660   9.618 -16.853
    6    HB2  SER   2           1HB      SER   2 -10.606  10.077 -17.063
    7    HB3  SER   2           2HB      SER   2  -9.829  10.293 -15.495
    8    HG   SER   2           HG       SER   2  -9.685  12.243 -16.473
    9    H    SER   3           H        SER   3  -7.459   8.918 -14.705
   10    HA   SER   3           HA       SER   3  -7.341   7.367 -13.045
   11    HB2  SER   3           1HB      SER   3 -10.156   6.768 -13.982
   12    HB3  SER   3           2HB      SER   3  -9.444   6.148 -12.493
   13    HG   SER   3           HG       SER   3 -10.704   8.395 -12.769
   14    H    GLY   4           H        GLY   4  -6.105   6.625 -15.388
   15    HA2  GLY   4           1HA      GLY   4  -6.778   3.764 -15.659
   16    HA3  GLY   4           2HA      GLY   4  -5.966   4.717 -16.892
   17    H    SER   5           H        SER   5  -5.369   2.251 -15.045
   18    HA   SER   5           HA       SER   5  -2.941   3.064 -13.722
   19    HB2  SER   5           1HB      SER   5  -4.288   0.398 -14.145
   20    HB3  SER   5           2HB      SER   5  -2.705   0.536 -13.379
   21    HG   SER   5           HG       SER   5  -3.654   1.842 -11.787
   22    H    SER   6           H        SER   6  -2.694   3.813 -16.310
   23    HA   SER   6           HA       SER   6  -1.723   2.180 -18.239
   24    HB2  SER   6           1HB      SER   6  -0.162   4.072 -18.866
   25    HB3  SER   6           2HB      SER   6  -1.851   4.534 -18.657
   26    HG   SER   6           HG       SER   6  -1.025   5.968 -17.353
   27    H    GLY   7           H        GLY   7   0.388   3.696 -15.785
   28    HA2  GLY   7           1HA      GLY   7   2.257   1.442 -16.178
   29    HA3  GLY   7           2HA      GLY   7   2.754   3.068 -15.734
   30    H    THR   8           H        THR   8   3.731   1.141 -14.205
   31    HA   THR   8           HA       THR   8   2.191   1.405 -11.714
   32    HB   THR   8           HB       THR   8   1.906  -0.894 -12.608
   33    HG1  THR   8           HG1      THR   8   3.001  -1.861 -10.577
   34   HG21  THR   8          3HG2      THR   8   4.870  -1.186 -12.122
   35   HG22  THR   8          1HG2      THR   8   4.140  -1.012 -13.718
   36   HG23  THR   8          2HG2      THR   8   3.762  -2.419 -12.723
   37    H    GLY   9           H        GLY   9   3.394   1.644  -9.835
   38    HA2  GLY   9           1HA      GLY   9   6.132   1.213  -9.536
   39    HA3  GLY   9           2HA      GLY   9   5.933   2.861 -10.114
   40    H    GLU  10           H        GLU  10   5.017   0.620  -7.538
   41    HA   GLU  10           HA       GLU  10   5.012   2.878  -5.675
   42    HB2  GLU  10           1HB      GLU  10   2.954   2.163  -4.618
   43    HB3  GLU  10           2HB      GLU  10   2.661   2.468  -6.324
   44    HG2  GLU  10           1HG      GLU  10   3.307  -0.302  -5.456
   45    HG3  GLU  10           2HG      GLU  10   1.697   0.342  -5.137
   46    H    LYS  11           H        LYS  11   4.823   1.999  -3.345
   47    HA   LYS  11           HA       LYS  11   6.948   0.111  -2.989
   48    HB2  LYS  11           1HB      LYS  11   5.115   1.268  -0.883
   49    HB3  LYS  11           2HB      LYS  11   6.697   0.543  -0.626
   50    HG2  LYS  11           1HG      LYS  11   6.154   3.094  -2.133
   51    HG3  LYS  11           2HG      LYS  11   6.791   2.972  -0.491
   52    HD2  LYS  11           1HD      LYS  11   8.814   2.016  -1.241
   53    HD3  LYS  11           2HD      LYS  11   8.154   1.686  -2.844
   54    HE2  LYS  11           1HE      LYS  11   8.253   3.928  -3.477
   55    HE3  LYS  11           2HE      LYS  11   8.359   4.491  -1.809
   56    HZ1  LYS  11           3HZ      LYS  11  10.544   4.547  -2.063
   57    HZ2  LYS  11           1HZ      LYS  11  10.448   3.846  -3.600
   58    HZ3  LYS  11           2HZ      LYS  11  10.556   2.863  -2.227
   59    HA   PRO  12           HA       PRO  12   4.630  -3.614  -2.677
   60    HB2  PRO  12           1HB      PRO  12   6.290  -5.050  -1.079
   61    HB3  PRO  12           2HB      PRO  12   6.648  -4.708  -2.776
   62    HG2  PRO  12           1HG      PRO  12   7.660  -3.339  -0.314
   63    HG3  PRO  12           2HG      PRO  12   8.547  -3.816  -1.774
   64    HD2  PRO  12           1HD      PRO  12   7.718  -1.275  -1.338
   65    HD3  PRO  12           2HD      PRO  12   7.826  -1.979  -2.964
   66    H    TYR  13           H        TYR  13   5.184  -1.550  -0.058
   67    HA   TYR  13           HA       TYR  13   3.158  -2.970   1.524
   68    HB2  TYR  13           1HB      TYR  13   5.576  -1.636   2.749
   69    HB3  TYR  13           2HB      TYR  13   4.345  -2.583   3.578
   70    HD1  TYR  13           HD2      TYR  13   4.263  -5.040   3.272
   71    HD2  TYR  13           HD1      TYR  13   7.403  -2.689   1.626
   72    HE1  TYR  13           HE2      TYR  13   5.617  -7.071   2.970
   73    HE2  TYR  13           HE1      TYR  13   8.766  -4.713   1.318
   74    HH   TYR  13           HH       TYR  13   8.882  -7.034   2.387
   75    H    LYS  14           H        LYS  14   1.495  -1.599   1.170
   76    HA   LYS  14           HA       LYS  14   1.900   1.219   1.936
   77    HB2  LYS  14           1HB      LYS  14   1.488   1.165  -0.425
   78    HB3  LYS  14           2HB      LYS  14   0.136   0.059  -0.222
   79    HG2  LYS  14           1HG      LYS  14  -1.261   1.718   0.607
   80    HG3  LYS  14           2HG      LYS  14   0.086   2.777   1.027
   81    HD2  LYS  14           1HD      LYS  14  -0.906   3.727  -0.894
   82    HD3  LYS  14           2HD      LYS  14   0.562   2.927  -1.459
   83    HE2  LYS  14           1HE      LYS  14  -1.977   1.378  -1.463
   84    HE3  LYS  14           2HE      LYS  14  -1.763   2.625  -2.692
   85    HZ1  LYS  14           3HZ      LYS  14   0.239   1.559  -3.430
   86    HZ2  LYS  14           1HZ      LYS  14  -1.006   0.412  -3.410
   87    HZ3  LYS  14           2HZ      LYS  14   0.158   0.419  -2.183
   88    H    CYS  15           H        CYS  15   0.630   1.992   3.507
   89    HA   CYS  15           HA       CYS  15  -0.837   0.423   5.207
   90    HB2  CYS  15           1HB      CYS  15  -0.109   3.001   5.249
   91    HB3  CYS  15           2HB      CYS  15  -1.808   3.209   4.835
   92    H    ASP  16           H        ASP  16  -3.104   0.191   5.605
   93    HA   ASP  16           HA       ASP  16  -4.707   0.301   3.136
   94    HB2  ASP  16           1HB      ASP  16  -4.112  -1.949   4.380
   95    HB3  ASP  16           2HB      ASP  16  -5.444  -1.472   5.429
   96    H    VAL  17           H        VAL  17  -4.279   2.246   5.493
   97    HA   VAL  17           HA       VAL  17  -7.146   2.733   5.966
   98    HB   VAL  17           HB       VAL  17  -6.542   2.117   8.098
   99   HG11  VAL  17          1HG1      VAL  17  -3.853   3.403   7.637
  100   HG12  VAL  17          2HG1      VAL  17  -4.363   2.628   9.139
  101   HG13  VAL  17          3HG1      VAL  17  -4.205   1.675   7.663
  102   HG21  VAL  17          3HG2      VAL  17  -6.304   4.129   9.454
  103   HG22  VAL  17          1HG2      VAL  17  -5.796   5.039   8.031
  104   HG23  VAL  17          2HG2      VAL  17  -7.436   4.399   8.129
  105    H    CYS  18           H        CYS  18  -3.914   4.096   5.620
  106    HA   CYS  18           HA       CYS  18  -5.147   6.702   5.003
  107    HB2  CYS  18           1HB      CYS  18  -3.244   7.814   5.867
  108    HB3  CYS  18           2HB      CYS  18  -3.635   6.570   7.050
  109    H    HIS  19           H        HIS  19  -3.335   4.090   3.820
  110    HA   HIS  19           HA       HIS  19  -2.579   3.635   1.711
  111    HB2  HIS  19           1HB      HIS  19  -3.154   6.469   0.879
  112    HB3  HIS  19           2HB      HIS  19  -3.142   5.013  -0.112
  113    HD2  HIS  19           HD2      HIS  19  -5.258   3.334   1.918
  114    HE1  HIS  19           HE1      HIS  19  -7.903   6.444   0.764
  115    HE2  HIS  19           HE2      HIS  19  -7.703   4.175   1.839
  116    H    LYS  20           H        LYS  20  -0.775   4.218   3.635
  117    HA   LYS  20           HA       LYS  20   1.131   6.118   2.478
  118    HB2  LYS  20           1HB      LYS  20   0.714   4.938   5.175
  119    HB3  LYS  20           2HB      LYS  20   2.367   5.326   4.716
  120    HG2  LYS  20           1HG      LYS  20   0.200   7.358   4.394
  121    HG3  LYS  20           2HG      LYS  20   0.945   7.083   5.970
  122    HD2  LYS  20           1HD      LYS  20   2.561   7.631   3.492
  123    HD3  LYS  20           2HD      LYS  20   1.953   8.922   4.531
  124    HE2  LYS  20           1HE      LYS  20   3.109   7.799   6.448
  125    HE3  LYS  20           2HE      LYS  20   3.844   6.699   5.283
  126    HZ1  LYS  20           3HZ      LYS  20   5.456   8.259   5.340
  127    HZ2  LYS  20           1HZ      LYS  20   4.411   9.509   5.798
  128    HZ3  LYS  20           2HZ      LYS  20   4.480   9.014   4.182
  129    H    SER  21           H        SER  21   2.393   5.255   0.961
  130    HA   SER  21           HA       SER  21   2.978   2.501   0.732
  131    HB2  SER  21           1HB      SER  21   4.475   3.139  -1.063
  132    HB3  SER  21           2HB      SER  21   3.018   4.126  -1.164
  133    HG   SER  21           HG       SER  21   5.318   5.099  -1.241
  134    H    PHE  22           H        PHE  22   4.973   1.407   1.002
  135    HA   PHE  22           HA       PHE  22   7.092   2.698   2.495
  136    HB2  PHE  22           1HB      PHE  22   5.471   0.435   3.675
  137    HB3  PHE  22           2HB      PHE  22   7.021   0.977   4.310
  138    HD1  PHE  22           HD1      PHE  22   7.229   3.228   5.305
  139    HD2  PHE  22           HD2      PHE  22   3.470   1.628   4.111
  140    HE1  PHE  22           HE1      PHE  22   6.079   4.918   6.673
  141    HE2  PHE  22           HE2      PHE  22   2.314   3.316   5.477
  142    HZ   PHE  22           HZ       PHE  22   3.618   4.965   6.760
  143    H    ARG  23           H        ARG  23   8.767   2.134   1.266
  144    HA   ARG  23           HA       ARG  23   9.006   0.040  -0.477
  145    HB2  ARG  23           1HB      ARG  23  10.633   1.803  -0.477
  146    HB3  ARG  23           2HB      ARG  23  11.146   1.403   1.157
  147    HG2  ARG  23           1HG      ARG  23  12.265  -0.523   0.463
  148    HG3  ARG  23           2HG      ARG  23  11.417  -0.565  -1.084
  149    HD2  ARG  23           1HD      ARG  23  12.569   1.691  -1.535
  150    HD3  ARG  23           2HD      ARG  23  13.628   1.256  -0.194
  151    HE   ARG  23           HE       ARG  23  13.559  -0.900  -1.959
  152   HH11  ARG  23          1HH1      ARG  23  14.647   2.407  -1.895
  153   HH12  ARG  23          2HH1      ARG  23  15.929   2.144  -3.031
  154   HH21  ARG  23          1HH2      ARG  23  15.243  -1.259  -3.455
  155   HH22  ARG  23          2HH2      ARG  23  16.266   0.059  -3.918
  156    H    TYR  24           H        TYR  24   9.433   0.003   2.989
  157    HA   TYR  24           HA       TYR  24  10.070  -2.871   2.849
  158    HB2  TYR  24           1HB      TYR  24  10.805  -0.809   4.929
  159    HB3  TYR  24           2HB      TYR  24  10.997  -2.541   5.178
  160    HD1  TYR  24           HD2      TYR  24  11.845  -0.019   2.543
  161    HD2  TYR  24           HD1      TYR  24  13.116  -3.368   4.840
  162    HE1  TYR  24           HE2      TYR  24  14.046   0.074   1.450
  163    HE2  TYR  24           HE1      TYR  24  15.321  -3.283   3.754
  164    HH   TYR  24           HH       TYR  24  16.518  -2.371   2.084
  165    H    GLY  25           H        GLY  25   9.005  -4.291   4.257
  166    HA2  GLY  25           1HA      GLY  25   6.293  -3.635   4.800
  167    HA3  GLY  25           2HA      GLY  25   7.112  -5.119   5.266
  168    H    SER  26           H        SER  26   9.139  -4.020   6.871
  169    HA   SER  26           HA       SER  26   7.866  -3.873   9.346
  170    HB2  SER  26           1HB      SER  26  10.631  -3.214   8.392
  171    HB3  SER  26           2HB      SER  26  10.164  -2.814  10.044
  172    HG   SER  26           HG       SER  26  10.926  -4.839  10.204
  173    H    SER  27           H        SER  27   9.093  -1.288   7.258
  174    HA   SER  27           HA       SER  27   8.709   0.881   8.942
  175    HB2  SER  27           1HB      SER  27   8.319   0.799   5.940
  176    HB3  SER  27           2HB      SER  27   8.589   2.250   6.905
  177    HG   SER  27           HG       SER  27  10.644   1.832   6.905
  178    H    LEU  28           H        LEU  28   6.421  -0.526   6.608
  179    HA   LEU  28           HA       LEU  28   4.292   1.184   6.937
  180    HB2  LEU  28           1HB      LEU  28   4.158  -0.473   5.265
  181    HB3  LEU  28           2HB      LEU  28   4.392  -1.775   6.430
  182    HG   LEU  28           HG       LEU  28   2.146  -1.286   7.359
  183   HD11  LEU  28          1HD1      LEU  28   0.999   0.531   6.812
  184   HD12  LEU  28          2HD1      LEU  28   1.144   0.172   5.092
  185   HD13  LEU  28          3HD1      LEU  28   2.410   1.087   5.911
  186   HD21  LEU  28          3HD2      LEU  28   2.684  -2.244   4.624
  187   HD22  LEU  28          1HD2      LEU  28   1.000  -1.872   4.993
  188   HD23  LEU  28          2HD2      LEU  28   1.878  -3.045   5.974
  189    H    THR  29           H        THR  29   4.646  -1.925   8.655
  190    HA   THR  29           HA       THR  29   2.569  -1.663  10.435
  191    HB   THR  29           HB       THR  29   5.261  -2.933  10.966
  192    HG1  THR  29           HG1      THR  29   3.876  -4.855  10.460
  193   HG21  THR  29          3HG2      THR  29   4.408  -3.941  12.848
  194   HG22  THR  29          1HG2      THR  29   2.738  -3.798  12.301
  195   HG23  THR  29          2HG2      THR  29   3.587  -2.383  12.925
  196    H    VAL  30           H        VAL  30   5.961  -0.746  11.056
  197    HA   VAL  30           HA       VAL  30   5.657   0.344  13.572
  198    HB   VAL  30           HB       VAL  30   7.497   1.303  11.377
  199   HG11  VAL  30          1HG1      VAL  30   7.434   3.013  13.008
  200   HG12  VAL  30          2HG1      VAL  30   7.454   1.850  14.335
  201   HG13  VAL  30          3HG1      VAL  30   8.892   2.078  13.338
  202   HG21  VAL  30          3HG2      VAL  30   7.458  -1.067  13.035
  203   HG22  VAL  30          1HG2      VAL  30   8.484  -0.674  11.655
  204   HG23  VAL  30          2HG2      VAL  30   8.936  -0.135  13.272
  205    H    HIS  31           H        HIS  31   4.580   1.583  10.540
  206    HA   HIS  31           HA       HIS  31   4.216   4.285  11.537
  207    HB2  HIS  31           1HB      HIS  31   4.698   4.473   9.310
  208    HB3  HIS  31           2HB      HIS  31   3.961   2.924   8.909
  209    HD1  HIS  31           HD1      HIS  31   3.302   6.543   8.978
  210    HD2  HIS  31           HD2      HIS  31   1.106   3.037   8.587
  211    HE1  HIS  31           HE1      HIS  31   1.057   7.251   8.092
  212    H    GLN  32           H        GLN  32   2.216   1.517  10.595
  213    HA   GLN  32           HA       GLN  32  -0.297   2.651  10.879
  214    HB2  GLN  32           1HB      GLN  32   0.464  -0.176  11.625
  215    HB3  GLN  32           2HB      GLN  32  -1.139   0.398  11.183
  216    HG2  GLN  32           1HG      GLN  32  -0.147   1.029   8.944
  217    HG3  GLN  32           2HG      GLN  32   1.275   0.105   9.426
  218   HE21  GLN  32          1HE2      GLN  32  -1.983  -0.022   8.341
  219   HE22  GLN  32          2HE2      GLN  32  -2.086  -1.736   8.154
  220    H    ARG  33           H        ARG  33   2.053   2.162  13.252
  221    HA   ARG  33           HA       ARG  33   0.726   1.490  15.549
  222    HB2  ARG  33           1HB      ARG  33   2.938   3.477  15.076
  223    HB3  ARG  33           2HB      ARG  33   2.341   3.124  16.692
  224    HG2  ARG  33           1HG      ARG  33   2.788   0.635  15.921
  225    HG3  ARG  33           2HG      ARG  33   3.930   1.439  14.842
  226    HD2  ARG  33           1HD      ARG  33   5.128   0.880  16.812
  227    HD3  ARG  33           2HD      ARG  33   4.845   2.620  16.865
  228    HE   ARG  33           HE       ARG  33   2.876   1.021  18.250
  229   HH11  ARG  33          1HH1      ARG  33   5.876   2.775  18.475
  230   HH12  ARG  33          2HH1      ARG  33   5.763   3.006  20.189
  231   HH21  ARG  33          1HH2      ARG  33   2.716   1.319  20.506
  232   HH22  ARG  33          2HH2      ARG  33   3.966   2.176  21.343
  233    H    ILE  34           H        ILE  34   0.686   4.576  13.861
  234    HA   ILE  34           HA       ILE  34  -0.708   6.007  15.890
  235    HB   ILE  34           HB       ILE  34  -0.777   7.803  14.438
  236   HG12  ILE  34          1HG1      ILE  34  -2.115   6.545  12.709
  237   HG13  ILE  34          2HG1      ILE  34  -0.961   7.702  12.054
  238   HG21  ILE  34          1HG2      ILE  34   1.549   6.852  14.805
  239   HG22  ILE  34          2HG2      ILE  34   1.449   6.248  13.152
  240   HG23  ILE  34          3HG2      ILE  34   1.359   7.982  13.465
  241   HD11  ILE  34          3HD1      ILE  34   0.521   5.987  11.397
  242   HD12  ILE  34          1HD1      ILE  34  -0.363   4.772  12.320
  243   HD13  ILE  34          2HD1      ILE  34  -1.090   5.488  10.881
  244    H    HIS  35           H        HIS  35  -1.671   3.893  13.316
  245    HA   HIS  35           HA       HIS  35  -4.426   4.734  13.304
  246    HB2  HIS  35           1HB      HIS  35  -3.032   2.356  12.065
  247    HB3  HIS  35           2HB      HIS  35  -4.742   2.715  11.849
  248    HD1  HIS  35           HD1      HIS  35  -4.757   5.642  11.217
  249    HD2  HIS  35           HD2      HIS  35  -1.870   3.052   9.729
  250    HE1  HIS  35           HE1      HIS  35  -3.848   6.761   9.157
  251    H    THR  36           H        THR  36  -2.496   2.618  15.164
  252    HA   THR  36           HA       THR  36  -4.902   1.316  16.261
  253    HB   THR  36           HB       THR  36  -3.286  -0.269  15.278
  254    HG1  THR  36           HG1      THR  36  -3.200  -1.616  17.127
  255   HG21  THR  36          3HG2      THR  36  -1.081  -0.212  15.670
  256   HG22  THR  36          1HG2      THR  36  -1.310  -0.025  17.408
  257   HG23  THR  36          2HG2      THR  36  -1.362   1.388  16.354
  258    H    GLY  37           H        GLY  37  -5.155   1.179  18.502
  259    HA2  GLY  37           1HA      GLY  37  -4.029   1.501  20.710
  260    HA3  GLY  37           2HA      GLY  37  -3.404   3.000  20.038
  261    H    GLU  38           H        GLU  38  -5.380   4.319  18.983
  262    HA   GLU  38           HA       GLU  38  -6.794   5.449  21.040
  263    HB2  GLU  38           1HB      GLU  38  -7.604   5.252  18.134
  264    HB3  GLU  38           2HB      GLU  38  -8.334   6.346  19.301
  265    HG2  GLU  38           1HG      GLU  38  -6.813   7.688  18.197
  266    HG3  GLU  38           2HG      GLU  38  -5.946   7.223  19.660
  267    H    LYS  39           H        LYS  39  -9.068   5.418  21.589
  268    HA   LYS  39           HA       LYS  39 -10.099   2.689  21.643
  269    HB2  LYS  39           1HB      LYS  39  -9.897   4.354  23.662
  270    HB3  LYS  39           2HB      LYS  39 -11.412   4.992  23.037
  271    HG2  LYS  39           1HG      LYS  39 -12.580   3.064  23.518
  272    HG3  LYS  39           2HG      LYS  39 -11.128   2.061  23.521
  273    HD2  LYS  39           1HD      LYS  39 -11.351   4.217  25.558
  274    HD3  LYS  39           2HD      LYS  39 -12.338   2.769  25.767
  275    HE2  LYS  39           1HE      LYS  39 -10.359   2.315  26.937
  276    HE3  LYS  39           2HE      LYS  39 -10.181   1.456  25.408
  277    HZ1  LYS  39           3HZ      LYS  39  -9.076   4.168  25.850
  278    HZ2  LYS  39           1HZ      LYS  39  -8.712   3.086  24.601
  279    HZ3  LYS  39           2HZ      LYS  39  -8.195   2.761  26.179
  280    HA   PRO  40           HA       PRO  40 -12.877   3.740  18.311
  281    HB2  PRO  40           1HB      PRO  40 -14.074   1.307  18.190
  282    HB3  PRO  40           2HB      PRO  40 -12.474   1.625  17.509
  283    HG2  PRO  40           1HG      PRO  40 -13.203   0.354  20.119
  284    HG3  PRO  40           2HG      PRO  40 -11.961  -0.127  18.949
  285    HD2  PRO  40           1HD      PRO  40 -11.381   1.254  21.205
  286    HD3  PRO  40           2HD      PRO  40 -10.463   1.456  19.700
  287    H    SER  41           H        SER  41 -14.819   4.683  18.394
  288    HA   SER  41           HA       SER  41 -16.289   5.229  20.574
  289    HB2  SER  41           1HB      SER  41 -17.215   4.781  17.741
  290    HB3  SER  41           2HB      SER  41 -18.321   5.328  19.001
  291    HG   SER  41           HG       SER  41 -17.489   7.134  18.014
  292    H    GLY  42           H        GLY  42 -16.776   2.371  18.515
  293    HA2  GLY  42           1HA      GLY  42 -18.106   1.078  20.805
  294    HA3  GLY  42           2HA      GLY  42 -18.844   1.021  19.211
  295    HA   PRO  43           HA       PRO  43 -15.406  -2.285  19.949
  296    HB2  PRO  43           1HB      PRO  43 -16.792  -4.266  21.184
  297    HB3  PRO  43           2HB      PRO  43 -15.899  -3.024  22.069
  298    HG2  PRO  43           1HG      PRO  43 -18.828  -3.187  21.472
  299    HG3  PRO  43           2HG      PRO  43 -18.017  -2.726  22.980
  300    HD2  PRO  43           1HD      PRO  43 -19.036  -0.902  21.256
  301    HD3  PRO  43           2HD      PRO  43 -17.597  -0.582  22.245
  302    H    SER  44           H        SER  44 -18.393  -1.873  18.537
  303    HA   SER  44           HA       SER  44 -18.661  -4.458  17.305
  304    HB2  SER  44           1HB      SER  44 -20.030  -1.817  16.746
  305    HB3  SER  44           2HB      SER  44 -20.451  -3.341  15.966
  306    HG   SER  44           HG       SER  44 -20.421  -3.801  18.556
  307    H    SER  45           H        SER  45 -18.957  -4.433  14.802
  308    HA   SER  45           HA       SER  45 -16.523  -4.266  13.582
  309    HB2  SER  45           1HB      SER  45 -18.595  -5.339  12.643
  310    HB3  SER  45           2HB      SER  45 -19.138  -3.734  12.155
  311    HG   SER  45           HG       SER  45 -17.672  -3.688  10.608
  312    H    GLY  46           H        GLY  46 -15.239  -2.718  12.782
  313    HA2  GLY  46           1HA      GLY  46 -15.759  -0.432  11.468
  314    HA3  GLY  46           2HA      GLY  46 -16.037   0.047  13.136
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   2.037   6.845 -20.388
    2    HA2  GLY   1           1HA      GLY   1   3.575   5.417 -19.278
    3    HA3  GLY   1           2HA      GLY   1   3.707   4.461 -20.747
    4    H    SER   2           H        SER   2   5.882   5.435 -19.174
    5    HA   SER   2           HA       SER   2   7.826   6.636 -19.304
    6    HB2  SER   2           1HB      SER   2   7.318   5.953 -22.206
    7    HB3  SER   2           2HB      SER   2   8.844   6.603 -21.607
    8    HG   SER   2           HG       SER   2   7.731   4.326 -20.397
    9    H    SER   3           H        SER   3   5.662   8.335 -19.058
   10    HA   SER   3           HA       SER   3   6.242  10.524 -20.934
   11    HB2  SER   3           1HB      SER   3   4.091  11.477 -20.267
   12    HB3  SER   3           2HB      SER   3   3.877   9.812 -20.807
   13    HG   SER   3           HG       SER   3   4.318  10.289 -18.085
   14    H    GLY   4           H        GLY   4   6.884  12.519 -20.210
   15    HA2  GLY   4           1HA      GLY   4   8.011  13.970 -18.826
   16    HA3  GLY   4           2HA      GLY   4   6.748  13.571 -17.670
   17    H    SER   5           H        SER   5   7.432  12.803 -15.794
   18    HA   SER   5           HA       SER   5  10.183  11.983 -15.484
   19    HB2  SER   5           1HB      SER   5   9.099  13.407 -13.789
   20    HB3  SER   5           2HB      SER   5   7.947  12.117 -13.445
   21    HG   SER   5           HG       SER   5   9.702  10.829 -12.767
   22    H    SER   6           H        SER   6  10.916   9.966 -15.505
   23    HA   SER   6           HA       SER   6   9.047   7.773 -15.798
   24    HB2  SER   6           1HB      SER   6  11.282   8.145 -17.090
   25    HB3  SER   6           2HB      SER   6  12.029   7.435 -15.659
   26    HG   SER   6           HG       SER   6  10.420   6.266 -17.597
   27    H    GLY   7           H        GLY   7   8.153   7.028 -13.975
   28    HA2  GLY   7           1HA      GLY   7   9.842   6.779 -11.577
   29    HA3  GLY   7           2HA      GLY   7   8.084   6.814 -11.586
   30    H    THR   8           H        THR   8  10.334   4.864 -10.692
   31    HA   THR   8           HA       THR   8   8.940   2.467 -11.660
   32    HB   THR   8           HB       THR   8  11.016   2.616 -12.943
   33    HG1  THR   8           HG1      THR   8  11.782   0.548 -12.389
   34   HG21  THR   8          3HG2      THR   8  12.489   3.891 -11.646
   35   HG22  THR   8          1HG2      THR   8  13.178   2.269 -11.590
   36   HG23  THR   8          2HG2      THR   8  12.252   2.882 -10.219
   37    H    GLY   9           H        GLY   9   8.713   0.819 -10.178
   38    HA2  GLY   9           1HA      GLY   9   9.182  -0.320  -8.152
   39    HA3  GLY   9           2HA      GLY   9  10.006   1.117  -7.565
   40    H    GLU  10           H        GLU  10   7.217  -0.711  -7.368
   41    HA   GLU  10           HA       GLU  10   5.664   1.548  -6.297
   42    HB2  GLU  10           1HB      GLU  10   4.654   0.216  -8.171
   43    HB3  GLU  10           2HB      GLU  10   4.631  -1.175  -7.096
   44    HG2  GLU  10           1HG      GLU  10   2.474  -0.312  -6.981
   45    HG3  GLU  10           2HG      GLU  10   3.260   0.275  -5.516
   46    H    LYS  11           H        LYS  11   5.960   1.721  -4.172
   47    HA   LYS  11           HA       LYS  11   6.981   0.040  -2.352
   48    HB2  LYS  11           1HB      LYS  11   4.842   2.104  -2.156
   49    HB3  LYS  11           2HB      LYS  11   5.116   1.076  -0.756
   50    HG2  LYS  11           1HG      LYS  11   6.533   2.776  -0.255
   51    HG3  LYS  11           2HG      LYS  11   7.631   1.760  -1.193
   52    HD2  LYS  11           1HD      LYS  11   6.767   3.148  -3.214
   53    HD3  LYS  11           2HD      LYS  11   6.261   4.303  -1.978
   54    HE2  LYS  11           1HE      LYS  11   9.056   3.209  -2.086
   55    HE3  LYS  11           2HE      LYS  11   8.573   4.620  -3.026
   56    HZ1  LYS  11           3HZ      LYS  11   8.352   4.379  -0.074
   57    HZ2  LYS  11           1HZ      LYS  11   7.956   5.742  -0.995
   58    HZ3  LYS  11           2HZ      LYS  11   9.564   5.227  -0.895
   59    HA   PRO  12           HA       PRO  12   4.173  -3.460  -2.670
   60    HB2  PRO  12           1HB      PRO  12   5.751  -5.145  -1.241
   61    HB3  PRO  12           2HB      PRO  12   6.037  -4.775  -2.946
   62    HG2  PRO  12           1HG      PRO  12   7.360  -3.638  -0.513
   63    HG3  PRO  12           2HG      PRO  12   8.088  -4.151  -2.046
   64    HD2  PRO  12           1HD      PRO  12   7.595  -1.553  -1.466
   65    HD3  PRO  12           2HD      PRO  12   7.514  -2.194  -3.119
   66    H    TYR  13           H        TYR  13   4.933  -1.467  -0.126
   67    HA   TYR  13           HA       TYR  13   3.010  -2.840   1.617
   68    HB2  TYR  13           1HB      TYR  13   5.498  -1.481   2.660
   69    HB3  TYR  13           2HB      TYR  13   4.329  -2.424   3.578
   70    HD1  TYR  13           HD2      TYR  13   4.219  -4.893   3.260
   71    HD2  TYR  13           HD1      TYR  13   7.284  -2.531   1.490
   72    HE1  TYR  13           HE2      TYR  13   5.566  -6.920   2.901
   73    HE2  TYR  13           HE1      TYR  13   8.639  -4.551   1.126
   74    HH   TYR  13           HH       TYR  13   7.766  -7.337   0.910
   75    H    LYS  14           H        LYS  14   1.345  -1.452   1.252
   76    HA   LYS  14           HA       LYS  14   1.789   1.359   2.016
   77    HB2  LYS  14           1HB      LYS  14   1.359   1.376  -0.324
   78    HB3  LYS  14           2HB      LYS  14   0.044   0.219  -0.162
   79    HG2  LYS  14           1HG      LYS  14  -1.342   1.854   0.913
   80    HG3  LYS  14           2HG      LYS  14  -0.007   3.007   0.972
   81    HD2  LYS  14           1HD      LYS  14  -1.279   3.708  -0.859
   82    HD3  LYS  14           2HD      LYS  14   0.038   2.784  -1.586
   83    HE2  LYS  14           1HE      LYS  14  -1.337   0.983  -2.090
   84    HE3  LYS  14           2HE      LYS  14  -2.546   1.444  -0.892
   85    HZ1  LYS  14           3HZ      LYS  14  -2.587   3.554  -2.539
   86    HZ2  LYS  14           1HZ      LYS  14  -3.629   2.227  -2.673
   87    HZ3  LYS  14           2HZ      LYS  14  -2.239   2.312  -3.633
   88    H    CYS  15           H        CYS  15   0.572   2.103   3.636
   89    HA   CYS  15           HA       CYS  15  -0.910   0.553   5.324
   90    HB2  CYS  15           1HB      CYS  15  -0.158   3.110   5.396
   91    HB3  CYS  15           2HB      CYS  15  -1.843   3.357   4.950
   92    H    ASP  16           H        ASP  16  -3.150   0.261   5.714
   93    HA   ASP  16           HA       ASP  16  -4.781   0.418   3.267
   94    HB2  ASP  16           1HB      ASP  16  -4.666  -1.569   5.509
   95    HB3  ASP  16           2HB      ASP  16  -6.157  -1.377   4.591
   96    H    VAL  17           H        VAL  17  -4.333   2.340   5.643
   97    HA   VAL  17           HA       VAL  17  -7.196   2.825   6.141
   98    HB   VAL  17           HB       VAL  17  -6.573   2.197   8.264
   99   HG11  VAL  17          1HG1      VAL  17  -4.195   1.835   7.674
  100   HG12  VAL  17          2HG1      VAL  17  -3.902   3.556   7.929
  101   HG13  VAL  17          3HG1      VAL  17  -4.413   2.539   9.276
  102   HG21  VAL  17          3HG2      VAL  17  -6.311   4.203   9.629
  103   HG22  VAL  17          1HG2      VAL  17  -5.827   5.119   8.203
  104   HG23  VAL  17          2HG2      VAL  17  -7.465   4.477   8.323
  105    H    CYS  18           H        CYS  18  -3.968   4.194   5.779
  106    HA   CYS  18           HA       CYS  18  -5.208   6.801   5.185
  107    HB2  CYS  18           1HB      CYS  18  -3.273   7.906   6.019
  108    HB3  CYS  18           2HB      CYS  18  -3.702   6.691   7.220
  109    H    HIS  19           H        HIS  19  -3.510   4.184   3.926
  110    HA   HIS  19           HA       HIS  19  -2.709   3.746   1.838
  111    HB2  HIS  19           1HB      HIS  19  -3.469   6.572   1.090
  112    HB3  HIS  19           2HB      HIS  19  -3.239   5.201   0.009
  113    HD2  HIS  19           HD2      HIS  19  -5.231   3.237   2.023
  114    HE1  HIS  19           HE1      HIS  19  -8.166   5.936   0.574
  115    HE2  HIS  19           HE2      HIS  19  -7.752   3.751   1.757
  116    H    LYS  20           H        LYS  20  -0.830   4.220   3.609
  117    HA   LYS  20           HA       LYS  20   0.998   6.206   2.446
  118    HB2  LYS  20           1HB      LYS  20   0.694   5.019   5.166
  119    HB3  LYS  20           2HB      LYS  20   2.300   5.524   4.655
  120    HG2  LYS  20           1HG      LYS  20   0.007   7.409   4.365
  121    HG3  LYS  20           2HG      LYS  20   0.752   7.168   5.947
  122    HD2  LYS  20           1HD      LYS  20   2.353   7.835   3.490
  123    HD3  LYS  20           2HD      LYS  20   1.661   9.076   4.537
  124    HE2  LYS  20           1HE      LYS  20   2.856   7.862   6.448
  125    HE3  LYS  20           2HE      LYS  20   3.759   7.027   5.185
  126    HZ1  LYS  20           3HZ      LYS  20   5.125   8.761   5.232
  127    HZ2  LYS  20           1HZ      LYS  20   4.069   9.687   6.176
  128    HZ3  LYS  20           2HZ      LYS  20   3.901   9.665   4.493
  129    H    SER  21           H        SER  21   2.257   5.348   0.925
  130    HA   SER  21           HA       SER  21   2.878   2.596   0.727
  131    HB2  SER  21           1HB      SER  21   4.731   3.628  -0.875
  132    HB3  SER  21           2HB      SER  21   3.028   3.612  -1.333
  133    HG   SER  21           HG       SER  21   2.865   5.740  -0.831
  134    H    PHE  22           H        PHE  22   4.828   1.502   1.069
  135    HA   PHE  22           HA       PHE  22   6.962   2.877   2.496
  136    HB2  PHE  22           1HB      PHE  22   5.424   0.551   3.664
  137    HB3  PHE  22           2HB      PHE  22   6.966   1.126   4.288
  138    HD1  PHE  22           HD1      PHE  22   7.127   3.310   5.380
  139    HD2  PHE  22           HD2      PHE  22   3.394   1.741   4.070
  140    HE1  PHE  22           HE1      PHE  22   5.948   4.951   6.785
  141    HE2  PHE  22           HE2      PHE  22   2.209   3.379   5.472
  142    HZ   PHE  22           HZ       PHE  22   3.486   4.987   6.831
  143    H    ARG  23           H        ARG  23   8.605   2.399   1.178
  144    HA   ARG  23           HA       ARG  23   8.931   0.372  -0.588
  145    HB2  ARG  23           1HB      ARG  23  10.537   2.157  -0.469
  146    HB3  ARG  23           2HB      ARG  23  11.035   1.670   1.145
  147    HG2  ARG  23           1HG      ARG  23  12.743   0.851  -0.160
  148    HG3  ARG  23           2HG      ARG  23  11.693  -0.559  -0.003
  149    HD2  ARG  23           1HD      ARG  23  10.804  -0.251  -2.177
  150    HD3  ARG  23           2HD      ARG  23  11.516   1.357  -2.315
  151    HE   ARG  23           HE       ARG  23  13.428   0.374  -3.063
  152   HH11  ARG  23          1HH1      ARG  23  11.595  -1.992  -1.284
  153   HH12  ARG  23          2HH1      ARG  23  12.680  -3.294  -1.644
  154   HH21  ARG  23          1HH2      ARG  23  14.864  -1.333  -3.544
  155   HH22  ARG  23          2HH2      ARG  23  14.539  -2.918  -2.929
  156    H    TYR  24           H        TYR  24   9.350   0.194   2.883
  157    HA   TYR  24           HA       TYR  24   9.926  -2.685   2.618
  158    HB2  TYR  24           1HB      TYR  24  10.864  -0.683   4.667
  159    HB3  TYR  24           2HB      TYR  24  10.917  -2.417   4.965
  160    HD1  TYR  24           HD2      TYR  24  11.740  -0.318   1.980
  161    HD2  TYR  24           HD1      TYR  24  13.093  -3.169   4.834
  162    HE1  TYR  24           HE2      TYR  24  13.903  -0.446   0.818
  163    HE2  TYR  24           HE1      TYR  24  15.261  -3.304   3.680
  164    HH   TYR  24           HH       TYR  24  16.325  -2.812   1.697
  165    H    GLY  25           H        GLY  25   8.919  -4.111   4.089
  166    HA2  GLY  25           1HA      GLY  25   6.240  -3.400   4.749
  167    HA3  GLY  25           2HA      GLY  25   7.037  -4.916   5.142
  168    H    SER  26           H        SER  26   9.202  -3.733   6.624
  169    HA   SER  26           HA       SER  26   8.095  -3.724   9.187
  170    HB2  SER  26           1HB      SER  26  10.753  -2.835   8.095
  171    HB3  SER  26           2HB      SER  26  10.366  -2.629   9.803
  172    HG   SER  26           HG       SER  26  10.500  -5.038   8.322
  173    H    SER  27           H        SER  27   9.205  -0.998   7.193
  174    HA   SER  27           HA       SER  27   8.715   1.066   8.977
  175    HB2  SER  27           1HB      SER  27   8.371   1.125   5.969
  176    HB3  SER  27           2HB      SER  27   8.573   2.533   7.011
  177    HG   SER  27           HG       SER  27  10.441   0.647   6.176
  178    H    LEU  28           H        LEU  28   6.508  -0.371   6.593
  179    HA   LEU  28           HA       LEU  28   4.311   1.256   6.924
  180    HB2  LEU  28           1HB      LEU  28   4.265  -0.380   5.224
  181    HB3  LEU  28           2HB      LEU  28   4.525  -1.690   6.373
  182    HG   LEU  28           HG       LEU  28   2.257  -1.330   7.263
  183   HD11  LEU  28          1HD1      LEU  28   2.400   1.147   6.211
  184   HD12  LEU  28          2HD1      LEU  28   0.890   0.346   6.643
  185   HD13  LEU  28          3HD1      LEU  28   1.449   0.330   4.971
  186   HD21  LEU  28          3HD2      LEU  28   2.475  -3.023   5.616
  187   HD22  LEU  28          1HD2      LEU  28   2.541  -1.839   4.310
  188   HD23  LEU  28          2HD2      LEU  28   1.037  -2.091   5.196
  189    H    THR  29           H        THR  29   4.695  -1.895   8.556
  190    HA   THR  29           HA       THR  29   2.614  -1.696  10.336
  191    HB   THR  29           HB       THR  29   5.310  -2.977  10.826
  192    HG1  THR  29           HG1      THR  29   4.564  -4.503   9.570
  193   HG21  THR  29          3HG2      THR  29   4.410  -4.122  12.642
  194   HG22  THR  29          1HG2      THR  29   2.749  -3.781  12.162
  195   HG23  THR  29          2HG2      THR  29   3.752  -2.499  12.841
  196    H    VAL  30           H        VAL  30   5.999  -0.768  10.982
  197    HA   VAL  30           HA       VAL  30   5.687   0.230  13.537
  198    HB   VAL  30           HB       VAL  30   7.519   1.280  11.376
  199   HG11  VAL  30          1HG1      VAL  30   8.877   2.168  13.190
  200   HG12  VAL  30          2HG1      VAL  30   7.256   2.865  13.230
  201   HG13  VAL  30          3HG1      VAL  30   7.699   1.595  14.371
  202   HG21  VAL  30          3HG2      VAL  30   8.548  -0.682  11.584
  203   HG22  VAL  30          1HG2      VAL  30   8.948  -0.227  13.240
  204   HG23  VAL  30          2HG2      VAL  30   7.489  -1.161  12.911
  205    H    HIS  31           H        HIS  31   4.550   1.534  10.568
  206    HA   HIS  31           HA       HIS  31   4.167   4.203  11.663
  207    HB2  HIS  31           1HB      HIS  31   4.690   4.491   9.454
  208    HB3  HIS  31           2HB      HIS  31   3.969   2.958   8.973
  209    HD1  HIS  31           HD1      HIS  31   3.283   6.567   9.206
  210    HD2  HIS  31           HD2      HIS  31   1.122   3.071   8.600
  211    HE1  HIS  31           HE1      HIS  31   1.049   7.303   8.316
  212    H    GLN  32           H        GLN  32   2.207   1.480  10.510
  213    HA   GLN  32           HA       GLN  32  -0.318   2.565  10.824
  214    HB2  GLN  32           1HB      GLN  32   0.454  -0.292  11.432
  215    HB3  GLN  32           2HB      GLN  32  -1.142   0.292  10.983
  216    HG2  GLN  32           1HG      GLN  32  -0.115   1.044   8.803
  217    HG3  GLN  32           2HG      GLN  32   1.317   0.126   9.269
  218   HE21  GLN  32          1HE2      GLN  32  -2.139  -0.134   8.651
  219   HE22  GLN  32          2HE2      GLN  32  -2.113  -1.791   8.165
  220    H    ARG  33           H        ARG  33   1.994   1.951  13.211
  221    HA   ARG  33           HA       ARG  33   0.586   1.163  15.436
  222    HB2  ARG  33           1HB      ARG  33   2.780   3.240  15.300
  223    HB3  ARG  33           2HB      ARG  33   2.249   2.421  16.763
  224    HG2  ARG  33           1HG      ARG  33   2.834   0.254  15.486
  225    HG3  ARG  33           2HG      ARG  33   3.760   1.323  14.431
  226    HD2  ARG  33           1HD      ARG  33   5.285   1.831  16.054
  227    HD3  ARG  33           2HD      ARG  33   4.127   1.606  17.364
  228    HE   ARG  33           HE       ARG  33   4.425  -0.897  16.488
  229   HH11  ARG  33          1HH1      ARG  33   6.771   1.571  17.213
  230   HH12  ARG  33          2HH1      ARG  33   8.001   0.446  17.684
  231   HH21  ARG  33          1HH2      ARG  33   6.036  -2.388  17.106
  232   HH22  ARG  33          2HH2      ARG  33   7.583  -1.806  17.623
  233    H    ILE  34           H        ILE  34   0.715   4.349  13.945
  234    HA   ILE  34           HA       ILE  34  -0.656   5.725  16.015
  235    HB   ILE  34           HB       ILE  34  -0.643   7.585  14.652
  236   HG12  ILE  34          1HG1      ILE  34  -2.067   6.527  12.887
  237   HG13  ILE  34          2HG1      ILE  34  -0.817   7.588  12.248
  238   HG21  ILE  34          1HG2      ILE  34   1.488   6.035  13.219
  239   HG22  ILE  34          2HG2      ILE  34   1.490   7.729  13.708
  240   HG23  ILE  34          3HG2      ILE  34   1.642   6.461  14.924
  241   HD11  ILE  34          3HD1      ILE  34  -1.214   5.367  11.072
  242   HD12  ILE  34          1HD1      ILE  34   0.452   5.801  11.455
  243   HD13  ILE  34          2HD1      ILE  34  -0.407   4.630  12.456
  244    H    HIS  35           H        HIS  35  -1.685   3.679  13.441
  245    HA   HIS  35           HA       HIS  35  -4.411   4.640  13.422
  246    HB2  HIS  35           1HB      HIS  35  -3.095   2.253  12.115
  247    HB3  HIS  35           2HB      HIS  35  -4.792   2.674  11.909
  248    HD1  HIS  35           HD1      HIS  35  -4.659   5.646  11.402
  249    HD2  HIS  35           HD2      HIS  35  -1.957   2.949   9.762
  250    HE1  HIS  35           HE1      HIS  35  -3.724   6.786   9.365
  251    H    THR  36           H        THR  36  -2.563   2.464  15.269
  252    HA   THR  36           HA       THR  36  -5.008   1.179  16.300
  253    HB   THR  36           HB       THR  36  -3.445  -0.437  15.317
  254    HG1  THR  36           HG1      THR  36  -3.745  -0.472  18.145
  255   HG21  THR  36          3HG2      THR  36  -1.491   0.337  17.474
  256   HG22  THR  36          1HG2      THR  36  -1.393   0.958  15.827
  257   HG23  THR  36          2HG2      THR  36  -1.240  -0.773  16.128
  258    H    GLY  37           H        GLY  37  -4.237   3.741  17.174
  259    HA2  GLY  37           1HA      GLY  37  -3.148   3.205  19.863
  260    HA3  GLY  37           2HA      GLY  37  -3.087   4.762  19.051
  261    H    GLU  38           H        GLU  38  -4.127   5.944  20.609
  262    HA   GLU  38           HA       GLU  38  -6.646   5.074  21.706
  263    HB2  GLU  38           1HB      GLU  38  -4.901   6.452  22.934
  264    HB3  GLU  38           2HB      GLU  38  -5.412   7.815  21.948
  265    HG2  GLU  38           1HG      GLU  38  -6.543   7.999  24.009
  266    HG3  GLU  38           2HG      GLU  38  -7.732   7.460  22.824
  267    H    LYS  39           H        LYS  39  -6.878   5.138  18.981
  268    HA   LYS  39           HA       LYS  39  -8.338   7.607  18.364
  269    HB2  LYS  39           1HB      LYS  39  -7.177   5.422  16.651
  270    HB3  LYS  39           2HB      LYS  39  -8.351   6.564  16.009
  271    HG2  LYS  39           1HG      LYS  39  -5.943   7.616  17.406
  272    HG3  LYS  39           2HG      LYS  39  -5.779   6.987  15.765
  273    HD2  LYS  39           1HD      LYS  39  -7.853   9.032  16.524
  274    HD3  LYS  39           2HD      LYS  39  -6.231   9.474  15.983
  275    HE2  LYS  39           1HE      LYS  39  -7.868   7.587  14.347
  276    HE3  LYS  39           2HE      LYS  39  -8.207   9.315  14.274
  277    HZ1  LYS  39           3HZ      LYS  39  -6.084   7.849  13.077
  278    HZ2  LYS  39           1HZ      LYS  39  -5.479   9.102  14.040
  279    HZ3  LYS  39           2HZ      LYS  39  -6.575   9.443  12.797
  280    HA   PRO  40           HA       PRO  40 -12.096   5.353  19.148
  281    HB2  PRO  40           1HB      PRO  40 -13.781   7.360  18.436
  282    HB3  PRO  40           2HB      PRO  40 -12.923   7.329  19.981
  283    HG2  PRO  40           1HG      PRO  40 -12.254   8.818  17.472
  284    HG3  PRO  40           2HG      PRO  40 -12.195   9.377  19.154
  285    HD2  PRO  40           1HD      PRO  40  -9.984   8.597  17.800
  286    HD3  PRO  40           2HD      PRO  40 -10.163   8.365  19.551
  287    H    SER  41           H        SER  41 -10.751   6.182  16.229
  288    HA   SER  41           HA       SER  41 -12.845   4.735  14.772
  289    HB2  SER  41           1HB      SER  41 -12.816   7.365  14.499
  290    HB3  SER  41           2HB      SER  41 -11.484   7.016  13.397
  291    HG   SER  41           HG       SER  41 -12.977   6.570  12.000
  292    H    GLY  42           H        GLY  42 -12.106   3.284  13.306
  293    HA2  GLY  42           1HA      GLY  42  -9.781   3.317  11.840
  294    HA3  GLY  42           2HA      GLY  42  -9.330   2.600  13.380
  295    HA   PRO  43           HA       PRO  43 -11.107  -0.604  10.399
  296    HB2  PRO  43           1HB      PRO  43  -8.830  -2.046  10.069
  297    HB3  PRO  43           2HB      PRO  43  -9.268  -0.690   9.024
  298    HG2  PRO  43           1HG      PRO  43  -7.375  -0.761  11.342
  299    HG3  PRO  43           2HG      PRO  43  -7.182   0.025   9.764
  300    HD2  PRO  43           1HD      PRO  43  -7.898   1.387  11.992
  301    HD3  PRO  43           2HD      PRO  43  -8.464   1.842  10.372
  302    H    SER  44           H        SER  44 -12.261  -1.279  12.276
  303    HA   SER  44           HA       SER  44 -10.903  -2.832  14.300
  304    HB2  SER  44           1HB      SER  44 -13.042  -1.293  14.512
  305    HB3  SER  44           2HB      SER  44 -13.885  -2.774  14.056
  306    HG   SER  44           HG       SER  44 -13.266  -2.197  16.428
  307    H    SER  45           H        SER  45 -12.173  -4.959  14.928
  308    HA   SER  45           HA       SER  45 -11.812  -6.739  12.685
  309    HB2  SER  45           1HB      SER  45 -11.056  -7.253  15.040
  310    HB3  SER  45           2HB      SER  45 -12.755  -7.451  15.469
  311    HG   SER  45           HG       SER  45 -12.893  -9.186  14.107
  312    H    GLY  46           H        GLY  46 -13.898  -5.056  12.120
  313    HA2  GLY  46           1HA      GLY  46 -16.085  -5.040  11.422
  314    HA3  GLY  46           2HA      GLY  46 -15.930  -6.789  11.340
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  -7.877  20.500  -3.566
    2    HA2  GLY   1           1HA      GLY   1  -6.130  21.333  -1.904
    3    HA3  GLY   1           2HA      GLY   1  -6.690  19.995  -0.913
    4    H    SER   2           H        SER   2  -4.196  20.866  -2.703
    5    HA   SER   2           HA       SER   2  -3.560  19.173  -4.666
    6    HB2  SER   2           1HB      SER   2  -2.050  20.821  -3.321
    7    HB3  SER   2           2HB      SER   2  -1.598  19.386  -2.401
    8    HG   SER   2           HG       SER   2  -1.019  20.075  -5.028
    9    H    SER   3           H        SER   3  -3.151  17.052  -5.016
   10    HA   SER   3           HA       SER   3  -4.075  15.171  -3.064
   11    HB2  SER   3           1HB      SER   3  -4.253  15.047  -5.655
   12    HB3  SER   3           2HB      SER   3  -2.616  14.396  -5.576
   13    HG   SER   3           HG       SER   3  -4.949  13.163  -5.081
   14    H    GLY   4           H        GLY   4  -2.845  13.324  -2.299
   15    HA2  GLY   4           1HA      GLY   4  -0.195  14.139  -1.439
   16    HA3  GLY   4           2HA      GLY   4  -1.088  12.732  -0.882
   17    H    SER   5           H        SER   5   1.401  13.851  -2.874
   18    HA   SER   5           HA       SER   5   1.498  12.013  -4.945
   19    HB2  SER   5           1HB      SER   5   3.054  14.048  -4.342
   20    HB3  SER   5           2HB      SER   5   4.033  12.808  -3.558
   21    HG   SER   5           HG       SER   5   4.455  13.316  -5.874
   22    H    SER   6           H        SER   6   1.949   9.906  -5.114
   23    HA   SER   6           HA       SER   6   2.419   8.405  -2.668
   24    HB2  SER   6           1HB      SER   6   1.936   6.423  -4.047
   25    HB3  SER   6           2HB      SER   6   0.667   7.636  -4.209
   26    HG   SER   6           HG       SER   6   2.245   6.575  -6.108
   27    H    GLY   7           H        GLY   7   4.613   9.942  -3.402
   28    HA2  GLY   7           1HA      GLY   7   6.902   9.674  -3.470
   29    HA3  GLY   7           2HA      GLY   7   6.646   7.935  -3.507
   30    H    THR   8           H        THR   8   8.330   7.725  -5.040
   31    HA   THR   8           HA       THR   8   8.148   9.042  -7.591
   32    HB   THR   8           HB       THR   8  10.024   7.475  -8.223
   33    HG1  THR   8           HG1      THR   8  10.229   5.803  -6.946
   34   HG21  THR   8          3HG2      THR   8  10.629   9.644  -7.482
   35   HG22  THR   8          1HG2      THR   8  11.654   8.522  -6.587
   36   HG23  THR   8          2HG2      THR   8  10.254   9.255  -5.803
   37    H    GLY   9           H        GLY   9   7.951   5.621  -6.574
   38    HA2  GLY   9           1HA      GLY   9   6.210   5.158  -8.917
   39    HA3  GLY   9           2HA      GLY   9   7.422   3.996  -8.398
   40    H    GLU  10           H        GLU  10   6.815   2.431  -7.041
   41    HA   GLU  10           HA       GLU  10   4.477   2.839  -5.332
   42    HB2  GLU  10           1HB      GLU  10   4.780   0.522  -7.252
   43    HB3  GLU  10           2HB      GLU  10   3.544   0.643  -6.007
   44    HG2  GLU  10           1HG      GLU  10   2.491   2.454  -7.086
   45    HG3  GLU  10           2HG      GLU  10   3.857   2.696  -8.173
   46    H    LYS  11           H        LYS  11   4.273   1.202  -3.648
   47    HA   LYS  11           HA       LYS  11   6.831  -0.131  -3.046
   48    HB2  LYS  11           1HB      LYS  11   4.975   1.122  -1.017
   49    HB3  LYS  11           2HB      LYS  11   6.547   0.399  -0.704
   50    HG2  LYS  11           1HG      LYS  11   6.067   2.870  -2.358
   51    HG3  LYS  11           2HG      LYS  11   6.622   2.846  -0.683
   52    HD2  LYS  11           1HD      LYS  11   8.689   1.919  -1.258
   53    HD3  LYS  11           2HD      LYS  11   8.106   1.368  -2.831
   54    HE2  LYS  11           1HE      LYS  11   8.263   4.283  -2.126
   55    HE3  LYS  11           2HE      LYS  11   9.648   3.410  -2.778
   56    HZ1  LYS  11           3HZ      LYS  11   8.020   2.724  -4.617
   57    HZ2  LYS  11           1HZ      LYS  11   8.638   4.298  -4.643
   58    HZ3  LYS  11           2HZ      LYS  11   7.071   4.015  -4.076
   59    HA   PRO  12           HA       PRO  12   4.498  -3.837  -2.617
   60    HB2  PRO  12           1HB      PRO  12   6.163  -5.224  -0.983
   61    HB3  PRO  12           2HB      PRO  12   6.512  -4.940  -2.692
   62    HG2  PRO  12           1HG      PRO  12   7.543  -3.493  -0.282
   63    HG3  PRO  12           2HG      PRO  12   8.419  -4.021  -1.731
   64    HD2  PRO  12           1HD      PRO  12   7.600  -1.465  -1.374
   65    HD3  PRO  12           2HD      PRO  12   7.697  -2.221  -2.977
   66    H    TYR  13           H        TYR  13   5.107  -1.707  -0.051
   67    HA   TYR  13           HA       TYR  13   3.079  -3.066   1.585
   68    HB2  TYR  13           1HB      TYR  13   5.516  -1.696   2.733
   69    HB3  TYR  13           2HB      TYR  13   4.283  -2.588   3.617
   70    HD1  TYR  13           HD2      TYR  13   4.177  -5.051   3.449
   71    HD2  TYR  13           HD1      TYR  13   7.307  -2.827   1.616
   72    HE1  TYR  13           HE2      TYR  13   5.502  -7.111   3.226
   73    HE2  TYR  13           HE1      TYR  13   8.641  -4.881   1.387
   74    HH   TYR  13           HH       TYR  13   7.659  -7.883   2.867
   75    H    LYS  14           H        LYS  14   1.399  -1.722   1.268
   76    HA   LYS  14           HA       LYS  14   1.809   1.123   1.917
   77    HB2  LYS  14           1HB      LYS  14   1.382   1.031  -0.429
   78    HB3  LYS  14           2HB      LYS  14   0.061  -0.109  -0.211
   79    HG2  LYS  14           1HG      LYS  14  -1.404   1.511   0.502
   80    HG3  LYS  14           2HG      LYS  14  -0.115   2.586   1.050
   81    HD2  LYS  14           1HD      LYS  14  -0.893   3.631  -0.877
   82    HD3  LYS  14           2HD      LYS  14   0.514   2.733  -1.451
   83    HE2  LYS  14           1HE      LYS  14  -0.957   0.935  -2.225
   84    HE3  LYS  14           2HE      LYS  14  -2.360   1.834  -1.650
   85    HZ1  LYS  14           3HZ      LYS  14  -1.113   3.628  -3.234
   86    HZ2  LYS  14           1HZ      LYS  14  -2.408   2.649  -3.713
   87    HZ3  LYS  14           2HZ      LYS  14  -0.820   2.179  -4.057
   88    H    CYS  15           H        CYS  15   0.591   1.899   3.518
   89    HA   CYS  15           HA       CYS  15  -0.895   0.368   5.234
   90    HB2  CYS  15           1HB      CYS  15  -0.115   2.928   5.264
   91    HB3  CYS  15           2HB      CYS  15  -1.809   3.173   4.855
   92    H    ASP  16           H        ASP  16  -3.147   0.137   5.638
   93    HA   ASP  16           HA       ASP  16  -4.777   0.294   3.190
   94    HB2  ASP  16           1HB      ASP  16  -4.232  -1.987   4.275
   95    HB3  ASP  16           2HB      ASP  16  -5.381  -1.509   5.522
   96    H    VAL  17           H        VAL  17  -4.305   2.247   5.509
   97    HA   VAL  17           HA       VAL  17  -7.158   2.746   6.046
   98    HB   VAL  17           HB       VAL  17  -6.491   2.133   8.167
   99   HG11  VAL  17          1HG1      VAL  17  -4.327   2.524   9.147
  100   HG12  VAL  17          2HG1      VAL  17  -4.110   1.816   7.545
  101   HG13  VAL  17          3HG1      VAL  17  -3.853   3.544   7.789
  102   HG21  VAL  17          3HG2      VAL  17  -6.250   4.161   9.504
  103   HG22  VAL  17          1HG2      VAL  17  -5.805   5.069   8.058
  104   HG23  VAL  17          2HG2      VAL  17  -7.428   4.394   8.212
  105    H    CYS  18           H        CYS  18  -3.924   4.113   5.673
  106    HA   CYS  18           HA       CYS  18  -5.166   6.709   5.034
  107    HB2  CYS  18           1HB      CYS  18  -3.247   7.826   5.858
  108    HB3  CYS  18           2HB      CYS  18  -3.625   6.595   7.059
  109    H    HIS  19           H        HIS  19  -3.394   4.083   3.837
  110    HA   HIS  19           HA       HIS  19  -2.674   3.612   1.719
  111    HB2  HIS  19           1HB      HIS  19  -3.262   6.454   0.913
  112    HB3  HIS  19           2HB      HIS  19  -3.219   5.017  -0.105
  113    HD2  HIS  19           HD2      HIS  19  -5.303   3.348   2.060
  114    HE1  HIS  19           HE1      HIS  19  -8.017   6.285   0.644
  115    HE2  HIS  19           HE2      HIS  19  -7.769   4.108   1.887
  116    H    LYS  20           H        LYS  20  -0.844   4.206   3.629
  117    HA   LYS  20           HA       LYS  20   1.071   6.065   2.421
  118    HB2  LYS  20           1HB      LYS  20   0.669   4.935   5.142
  119    HB3  LYS  20           2HB      LYS  20   2.321   5.299   4.660
  120    HG2  LYS  20           1HG      LYS  20   0.170   7.346   4.326
  121    HG3  LYS  20           2HG      LYS  20   0.931   7.090   5.898
  122    HD2  LYS  20           1HD      LYS  20   2.523   7.581   3.393
  123    HD3  LYS  20           2HD      LYS  20   1.939   8.895   4.417
  124    HE2  LYS  20           1HE      LYS  20   3.175   8.032   6.300
  125    HE3  LYS  20           2HE      LYS  20   3.663   6.614   5.374
  126    HZ1  LYS  20           3HZ      LYS  20   5.103   8.885   5.617
  127    HZ2  LYS  20           1HZ      LYS  20   4.352   9.108   4.118
  128    HZ3  LYS  20           2HZ      LYS  20   5.303   7.737   4.391
  129    H    SER  21           H        SER  21   2.303   5.161   0.903
  130    HA   SER  21           HA       SER  21   2.868   2.392   0.740
  131    HB2  SER  21           1HB      SER  21   4.429   3.033  -1.066
  132    HB3  SER  21           2HB      SER  21   2.861   3.819  -1.248
  133    HG   SER  21           HG       SER  21   5.187   4.991  -0.117
  134    H    PHE  22           H        PHE  22   4.898   1.324   0.953
  135    HA   PHE  22           HA       PHE  22   7.044   2.660   2.360
  136    HB2  PHE  22           1HB      PHE  22   5.485   0.411   3.649
  137    HB3  PHE  22           2HB      PHE  22   7.035   1.010   4.231
  138    HD1  PHE  22           HD1      PHE  22   7.209   3.294   5.151
  139    HD2  PHE  22           HD2      PHE  22   3.465   1.574   4.084
  140    HE1  PHE  22           HE1      PHE  22   6.048   5.002   6.489
  141    HE2  PHE  22           HE2      PHE  22   2.297   3.279   5.419
  142    HZ   PHE  22           HZ       PHE  22   3.589   4.997   6.623
  143    H    ARG  23           H        ARG  23   8.739   2.046   1.197
  144    HA   ARG  23           HA       ARG  23   8.923  -0.093  -0.526
  145    HB2  ARG  23           1HB      ARG  23  10.542   1.667  -0.636
  146    HB3  ARG  23           2HB      ARG  23  11.087   1.348   1.006
  147    HG2  ARG  23           1HG      ARG  23  12.163  -0.647   0.371
  148    HG3  ARG  23           2HG      ARG  23  11.352  -0.674  -1.196
  149    HD2  ARG  23           1HD      ARG  23  12.573   1.671  -1.435
  150    HD3  ARG  23           2HD      ARG  23  13.677   0.930  -0.277
  151    HE   ARG  23           HE       ARG  23  14.382  -0.533  -1.915
  152   HH11  ARG  23          1HH1      ARG  23  11.595   1.241  -3.014
  153   HH12  ARG  23          2HH1      ARG  23  11.751   0.721  -4.659
  154   HH21  ARG  23          1HH2      ARG  23  14.597  -1.225  -4.078
  155   HH22  ARG  23          2HH2      ARG  23  13.457  -0.682  -5.263
  156    H    TYR  24           H        TYR  24   9.390  -0.025   2.928
  157    HA   TYR  24           HA       TYR  24  10.090  -2.887   2.866
  158    HB2  TYR  24           1HB      TYR  24  10.805  -0.721   4.837
  159    HB3  TYR  24           2HB      TYR  24  10.956  -2.431   5.228
  160    HD1  TYR  24           HD2      TYR  24  11.845  -0.264   2.306
  161    HD2  TYR  24           HD1      TYR  24  13.115  -3.209   5.102
  162    HE1  TYR  24           HE2      TYR  24  14.065  -0.303   1.247
  163    HE2  TYR  24           HE1      TYR  24  15.339  -3.256   4.052
  164    HH   TYR  24           HH       TYR  24  16.597  -1.062   2.313
  165    H    GLY  25           H        GLY  25   9.062  -4.293   4.318
  166    HA2  GLY  25           1HA      GLY  25   6.331  -3.677   4.843
  167    HA3  GLY  25           2HA      GLY  25   7.175  -5.141   5.327
  168    H    SER  26           H        SER  26   9.209  -3.889   6.877
  169    HA   SER  26           HA       SER  26   7.939  -3.764   9.369
  170    HB2  SER  26           1HB      SER  26  10.681  -2.876   8.467
  171    HB3  SER  26           2HB      SER  26  10.163  -2.801  10.151
  172    HG   SER  26           HG       SER  26  10.216  -5.140   8.540
  173    H    SER  27           H        SER  27   9.149  -1.178   7.264
  174    HA   SER  27           HA       SER  27   8.701   1.002   8.908
  175    HB2  SER  27           1HB      SER  27   8.313   0.891   5.907
  176    HB3  SER  27           2HB      SER  27   8.590   2.346   6.865
  177    HG   SER  27           HG       SER  27  10.395   0.162   6.726
  178    H    LEU  28           H        LEU  28   6.452  -0.504   6.601
  179    HA   LEU  28           HA       LEU  28   4.288   1.176   6.884
  180    HB2  LEU  28           1HB      LEU  28   4.212  -0.519   5.240
  181    HB3  LEU  28           2HB      LEU  28   4.437  -1.792   6.438
  182    HG   LEU  28           HG       LEU  28   2.176  -1.329   7.313
  183   HD11  LEU  28          1HD1      LEU  28   2.444   1.019   5.744
  184   HD12  LEU  28          2HD1      LEU  28   1.122   0.553   6.815
  185   HD13  LEU  28          3HD1      LEU  28   1.084   0.089   5.114
  186   HD21  LEU  28          3HD2      LEU  28   2.498  -2.025   4.406
  187   HD22  LEU  28          1HD2      LEU  28   0.949  -2.134   5.243
  188   HD23  LEU  28          2HD2      LEU  28   2.313  -3.114   5.782
  189    H    THR  29           H        THR  29   4.672  -1.906   8.644
  190    HA   THR  29           HA       THR  29   2.587  -1.628  10.417
  191    HB   THR  29           HB       THR  29   5.276  -2.902  10.958
  192    HG1  THR  29           HG1      THR  29   3.258  -3.577   9.335
  193   HG21  THR  29          3HG2      THR  29   3.598  -2.333  12.910
  194   HG22  THR  29          1HG2      THR  29   4.423  -3.890  12.850
  195   HG23  THR  29          2HG2      THR  29   2.753  -3.755  12.299
  196    H    VAL  30           H        VAL  30   5.984  -0.724  11.041
  197    HA   VAL  30           HA       VAL  30   5.690   0.381  13.546
  198    HB   VAL  30           HB       VAL  30   7.513   1.341  11.335
  199   HG11  VAL  30          1HG1      VAL  30   8.912   2.185  13.220
  200   HG12  VAL  30          2HG1      VAL  30   7.382   3.041  13.017
  201   HG13  VAL  30          3HG1      VAL  30   7.564   1.850  14.306
  202   HG21  VAL  30          3HG2      VAL  30   8.943  -0.097  13.258
  203   HG22  VAL  30          1HG2      VAL  30   7.481  -1.037  12.960
  204   HG23  VAL  30          2HG2      VAL  30   8.544  -0.611  11.619
  205    H    HIS  31           H        HIS  31   4.583   1.604  10.520
  206    HA   HIS  31           HA       HIS  31   4.215   4.309  11.512
  207    HB2  HIS  31           1HB      HIS  31   4.686   4.499   9.284
  208    HB3  HIS  31           2HB      HIS  31   3.962   2.944   8.888
  209    HD1  HIS  31           HD1      HIS  31   3.277   6.555   8.940
  210    HD2  HIS  31           HD2      HIS  31   1.100   3.034   8.586
  211    HE1  HIS  31           HE1      HIS  31   1.023   7.244   8.062
  212    H    GLN  32           H        GLN  32   2.206   1.555  10.527
  213    HA   GLN  32           HA       GLN  32  -0.301   2.677  10.842
  214    HB2  GLN  32           1HB      GLN  32   0.458  -0.155  11.569
  215    HB3  GLN  32           2HB      GLN  32  -1.142   0.423  11.123
  216    HG2  GLN  32           1HG      GLN  32  -0.131   1.069   8.893
  217    HG3  GLN  32           2HG      GLN  32   1.280   0.131   9.377
  218   HE21  GLN  32          1HE2      GLN  32  -1.919   0.044   8.179
  219   HE22  GLN  32          2HE2      GLN  32  -2.054  -1.671   8.014
  220    H    ARG  33           H        ARG  33   2.055   2.147  13.208
  221    HA   ARG  33           HA       ARG  33   0.719   1.468  15.499
  222    HB2  ARG  33           1HB      ARG  33   2.904   3.522  15.133
  223    HB3  ARG  33           2HB      ARG  33   2.369   2.932  16.701
  224    HG2  ARG  33           1HG      ARG  33   2.897   0.591  15.706
  225    HG3  ARG  33           2HG      ARG  33   3.873   1.506  14.556
  226    HD2  ARG  33           1HD      ARG  33   4.153   2.025  17.484
  227    HD3  ARG  33           2HD      ARG  33   4.935   0.616  16.769
  228    HE   ARG  33           HE       ARG  33   5.769   2.560  15.145
  229   HH11  ARG  33          1HH1      ARG  33   5.632   2.385  18.619
  230   HH12  ARG  33          2HH1      ARG  33   7.001   3.421  18.855
  231   HH21  ARG  33          1HH2      ARG  33   7.571   3.925  15.442
  232   HH22  ARG  33          2HH2      ARG  33   8.102   4.298  17.047
  233    H    ILE  34           H        ILE  34   0.756   4.590  13.868
  234    HA   ILE  34           HA       ILE  34  -0.615   6.021  15.900
  235    HB   ILE  34           HB       ILE  34  -0.671   7.824  14.457
  236   HG12  ILE  34          1HG1      ILE  34  -2.055   6.611  12.740
  237   HG13  ILE  34          2HG1      ILE  34  -0.874   7.731  12.069
  238   HG21  ILE  34          1HG2      ILE  34   1.456   7.980  13.478
  239   HG22  ILE  34          2HG2      ILE  34   1.643   6.813  14.786
  240   HG23  ILE  34          3HG2      ILE  34   1.511   6.255  13.118
  241   HD11  ILE  34          3HD1      ILE  34   0.537   5.981  11.378
  242   HD12  ILE  34          1HD1      ILE  34  -0.337   4.792  12.343
  243   HD13  ILE  34          2HD1      ILE  34  -1.096   5.501  10.918
  244    H    HIS  35           H        HIS  35  -1.637   3.917  13.347
  245    HA   HIS  35           HA       HIS  35  -4.376   4.805  13.345
  246    HB2  HIS  35           1HB      HIS  35  -3.033   2.385  12.130
  247    HB3  HIS  35           2HB      HIS  35  -4.738   2.770  11.920
  248    HD1  HIS  35           HD1      HIS  35  -4.649   5.724  11.292
  249    HD2  HIS  35           HD2      HIS  35  -1.933   2.993   9.733
  250    HE1  HIS  35           HE1      HIS  35  -3.750   6.789   9.199
  251    H    THR  36           H        THR  36  -2.474   2.676  15.221
  252    HA   THR  36           HA       THR  36  -4.890   1.408  16.332
  253    HB   THR  36           HB       THR  36  -3.329  -0.233  15.444
  254    HG1  THR  36           HG1      THR  36  -4.415  -0.389  17.686
  255   HG21  THR  36          3HG2      THR  36  -1.088  -0.490  16.528
  256   HG22  THR  36          1HG2      THR  36  -1.339   1.077  17.297
  257   HG23  THR  36          2HG2      THR  36  -1.250   0.961  15.539
  258    H    GLY  37           H        GLY  37  -5.094   1.222  18.604
  259    HA2  GLY  37           1HA      GLY  37  -4.471   1.670  20.839
  260    HA3  GLY  37           2HA      GLY  37  -3.208   2.739  20.247
  261    H    GLU  38           H        GLU  38  -3.566   4.869  20.287
  262    HA   GLU  38           HA       GLU  38  -6.109   5.813  21.297
  263    HB2  GLU  38           1HB      GLU  38  -3.995   6.709  22.188
  264    HB3  GLU  38           2HB      GLU  38  -3.595   7.339  20.596
  265    HG2  GLU  38           1HG      GLU  38  -5.873   8.583  20.829
  266    HG3  GLU  38           2HG      GLU  38  -5.636   8.284  22.549
  267    H    LYS  39           H        LYS  39  -7.680   6.749  20.153
  268    HA   LYS  39           HA       LYS  39  -7.268   8.228  17.771
  269    HB2  LYS  39           1HB      LYS  39  -8.457   6.705  16.213
  270    HB3  LYS  39           2HB      LYS  39  -6.904   6.072  16.744
  271    HG2  LYS  39           1HG      LYS  39  -8.044   4.630  18.356
  272    HG3  LYS  39           2HG      LYS  39  -9.600   5.261  17.814
  273    HD2  LYS  39           1HD      LYS  39  -9.222   4.368  15.592
  274    HD3  LYS  39           2HD      LYS  39  -7.611   3.818  16.061
  275    HE2  LYS  39           1HE      LYS  39  -9.060   1.929  16.134
  276    HE3  LYS  39           2HE      LYS  39  -8.705   2.385  17.799
  277    HZ1  LYS  39           3HZ      LYS  39 -10.953   3.800  17.177
  278    HZ2  LYS  39           1HZ      LYS  39 -10.892   2.382  18.098
  279    HZ3  LYS  39           2HZ      LYS  39 -11.216   2.300  16.440
  280    HA   PRO  40           HA       PRO  40 -11.123   9.605  19.540
  281    HB2  PRO  40           1HB      PRO  40 -11.428  11.740  17.891
  282    HB3  PRO  40           2HB      PRO  40 -10.313  11.737  19.262
  283    HG2  PRO  40           1HG      PRO  40  -9.745  11.284  16.358
  284    HG3  PRO  40           2HG      PRO  40  -8.836  12.244  17.539
  285    HD2  PRO  40           1HD      PRO  40  -8.081   9.752  16.796
  286    HD3  PRO  40           2HD      PRO  40  -7.789  10.392  18.426
  287    H    SER  41           H        SER  41 -10.654   9.504  16.008
  288    HA   SER  41           HA       SER  41 -13.497   9.031  15.605
  289    HB2  SER  41           1HB      SER  41 -13.120   9.445  13.318
  290    HB3  SER  41           2HB      SER  41 -12.011  10.545  14.137
  291    HG   SER  41           HG       SER  41 -10.451   9.573  13.143
  292    H    GLY  42           H        GLY  42 -14.385   7.089  15.313
  293    HA2  GLY  42           1HA      GLY  42 -12.735   4.733  15.480
  294    HA3  GLY  42           2HA      GLY  42 -14.489   4.776  15.390
  295    HA   PRO  43           HA       PRO  43 -12.343   3.690  11.240
  296    HB2  PRO  43           1HB      PRO  43 -12.393   0.979  11.375
  297    HB3  PRO  43           2HB      PRO  43 -11.016   1.942  11.921
  298    HG2  PRO  43           1HG      PRO  43 -13.226   0.718  13.526
  299    HG3  PRO  43           2HG      PRO  43 -11.487   0.768  13.871
  300    HD2  PRO  43           1HD      PRO  43 -13.254   2.455  15.040
  301    HD3  PRO  43           2HD      PRO  43 -11.581   2.926  14.676
  302    H    SER  44           H        SER  44 -13.399   2.545   9.448
  303    HA   SER  44           HA       SER  44 -16.128   3.021   9.307
  304    HB2  SER  44           1HB      SER  44 -14.523   2.683   7.374
  305    HB3  SER  44           2HB      SER  44 -14.682   0.948   7.649
  306    HG   SER  44           HG       SER  44 -16.233   2.406   6.182
  307    H    SER  45           H        SER  45 -17.951   1.817   9.598
  308    HA   SER  45           HA       SER  45 -17.744  -0.442  11.362
  309    HB2  SER  45           1HB      SER  45 -20.073  -0.259  11.640
  310    HB3  SER  45           2HB      SER  45 -19.549   1.404  11.376
  311    HG   SER  45           HG       SER  45 -21.103   1.286   9.929
  312    H    GLY  46           H        GLY  46 -18.656  -2.534  10.979
  313    HA2  GLY  46           1HA      GLY  46 -19.770  -3.571   8.722
  314    HA3  GLY  46           2HA      GLY  46 -18.055  -3.518   8.340
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -12.467  14.280  -7.197
    2    HA2  GLY   1           1HA      GLY   1 -12.101  13.450  -9.309
    3    HA3  GLY   1           2HA      GLY   1 -10.619  14.393  -9.343
    4    H    SER   2           H        SER   2  -9.474  12.746 -10.384
    5    HA   SER   2           HA       SER   2  -9.321  10.100  -9.316
    6    HB2  SER   2           1HB      SER   2  -7.590  11.535 -11.342
    7    HB3  SER   2           2HB      SER   2  -7.461   9.819 -10.959
    8    HG   SER   2           HG       SER   2  -9.425   9.460 -11.848
    9    H    SER   3           H        SER   3  -8.774  10.522  -7.112
   10    HA   SER   3           HA       SER   3  -6.684  11.949  -6.092
   11    HB2  SER   3           1HB      SER   3  -7.521   9.194  -5.155
   12    HB3  SER   3           2HB      SER   3  -6.676  10.409  -4.197
   13    HG   SER   3           HG       SER   3  -9.072  10.226  -3.990
   14    H    GLY   4           H        GLY   4  -4.567  11.959  -6.426
   15    HA2  GLY   4           1HA      GLY   4  -2.597  10.324  -6.180
   16    HA3  GLY   4           2HA      GLY   4  -3.323   9.552  -7.581
   17    H    SER   5           H        SER   5  -1.921  12.593  -6.435
   18    HA   SER   5           HA       SER   5  -1.541  13.539  -9.150
   19    HB2  SER   5           1HB      SER   5  -2.137  15.029  -7.167
   20    HB3  SER   5           2HB      SER   5  -0.471  14.814  -6.630
   21    HG   SER   5           HG       SER   5  -1.331  15.920  -9.100
   22    H    SER   6           H        SER   6   0.544  12.725  -6.380
   23    HA   SER   6           HA       SER   6   2.817  12.503  -8.228
   24    HB2  SER   6           1HB      SER   6   2.615  12.962  -5.262
   25    HB3  SER   6           2HB      SER   6   4.115  12.381  -5.984
   26    HG   SER   6           HG       SER   6   2.732  14.762  -6.679
   27    H    GLY   7           H        GLY   7   3.061  10.511  -9.008
   28    HA2  GLY   7           1HA      GLY   7   3.052   8.277  -7.094
   29    HA3  GLY   7           2HA      GLY   7   2.108   8.148  -8.570
   30    H    THR   8           H        THR   8   5.364   9.445  -7.964
   31    HA   THR   8           HA       THR   8   6.579   8.684 -10.272
   32    HB   THR   8           HB       THR   8   8.722   8.539  -8.998
   33    HG1  THR   8           HG1      THR   8   8.710   8.501  -6.840
   34   HG21  THR   8          3HG2      THR   8   7.471  10.905  -7.790
   35   HG22  THR   8          1HG2      THR   8   7.184  10.730  -9.521
   36   HG23  THR   8          2HG2      THR   8   8.834  10.787  -8.902
   37    H    GLY   9           H        GLY   9   6.608   6.717  -7.287
   38    HA2  GLY   9           1HA      GLY   9   6.757   4.322  -9.001
   39    HA3  GLY   9           2HA      GLY   9   7.853   4.513  -7.640
   40    H    GLU  10           H        GLU  10   6.946   2.466  -6.916
   41    HA   GLU  10           HA       GLU  10   4.604   2.926  -5.234
   42    HB2  GLU  10           1HB      GLU  10   3.463   0.950  -5.922
   43    HB3  GLU  10           2HB      GLU  10   3.851   1.851  -7.381
   44    HG2  GLU  10           1HG      GLU  10   4.414  -0.274  -8.007
   45    HG3  GLU  10           2HG      GLU  10   5.964   0.329  -7.424
   46    H    LYS  11           H        LYS  11   4.313   1.131  -3.632
   47    HA   LYS  11           HA       LYS  11   6.874  -0.161  -2.971
   48    HB2  LYS  11           1HB      LYS  11   5.011   1.069  -0.937
   49    HB3  LYS  11           2HB      LYS  11   6.603   0.380  -0.644
   50    HG2  LYS  11           1HG      LYS  11   6.024   2.866  -2.243
   51    HG3  LYS  11           2HG      LYS  11   6.663   2.811  -0.598
   52    HD2  LYS  11           1HD      LYS  11   8.704   1.884  -1.310
   53    HD3  LYS  11           2HD      LYS  11   8.051   1.450  -2.891
   54    HE2  LYS  11           1HE      LYS  11   9.372   3.335  -3.304
   55    HE3  LYS  11           2HE      LYS  11   7.725   3.960  -3.243
   56    HZ1  LYS  11           3HZ      LYS  11   8.980   5.431  -1.963
   57    HZ2  LYS  11           1HZ      LYS  11   9.850   4.196  -1.201
   58    HZ3  LYS  11           2HZ      LYS  11   8.222   4.444  -0.817
   59    HA   PRO  12           HA       PRO  12   4.495  -3.845  -2.594
   60    HB2  PRO  12           1HB      PRO  12   6.149  -5.270  -0.980
   61    HB3  PRO  12           2HB      PRO  12   6.496  -4.969  -2.687
   62    HG2  PRO  12           1HG      PRO  12   7.550  -3.563  -0.264
   63    HG3  PRO  12           2HG      PRO  12   8.417  -4.083  -1.721
   64    HD2  PRO  12           1HD      PRO  12   7.627  -1.522  -1.332
   65    HD3  PRO  12           2HD      PRO  12   7.711  -2.261  -2.944
   66    H    TYR  13           H        TYR  13   5.107  -1.737  -0.021
   67    HA   TYR  13           HA       TYR  13   3.075  -3.093   1.608
   68    HB2  TYR  13           1HB      TYR  13   5.515  -1.763   2.791
   69    HB3  TYR  13           2HB      TYR  13   4.285  -2.692   3.640
   70    HD1  TYR  13           HD2      TYR  13   4.178  -5.156   3.343
   71    HD2  TYR  13           HD1      TYR  13   7.339  -2.836   1.692
   72    HE1  TYR  13           HE2      TYR  13   5.519  -7.198   3.057
   73    HE2  TYR  13           HE1      TYR  13   8.689  -4.871   1.401
   74    HH   TYR  13           HH       TYR  13   8.820  -7.061   1.757
   75    H    LYS  14           H        LYS  14   1.430  -1.703   1.231
   76    HA   LYS  14           HA       LYS  14   1.871   1.113   1.978
   77    HB2  LYS  14           1HB      LYS  14   1.521   1.100  -0.381
   78    HB3  LYS  14           2HB      LYS  14   0.176  -0.025  -0.243
   79    HG2  LYS  14           1HG      LYS  14  -1.283   1.599   0.500
   80    HG3  LYS  14           2HG      LYS  14   0.014   2.649   1.074
   81    HD2  LYS  14           1HD      LYS  14  -0.851   3.672  -0.878
   82    HD3  LYS  14           2HD      LYS  14   0.683   2.935  -1.348
   83    HE2  LYS  14           1HE      LYS  14  -0.434   1.099  -2.384
   84    HE3  LYS  14           2HE      LYS  14  -1.990   1.595  -1.719
   85    HZ1  LYS  14           3HZ      LYS  14  -1.324   2.166  -4.170
   86    HZ2  LYS  14           1HZ      LYS  14  -0.551   3.481  -3.438
   87    HZ3  LYS  14           2HZ      LYS  14  -2.216   3.259  -3.238
   88    H    CYS  15           H        CYS  15   0.567   1.914   3.509
   89    HA   CYS  15           HA       CYS  15  -0.993   0.347   5.147
   90    HB2  CYS  15           1HB      CYS  15  -0.162   2.900   5.260
   91    HB3  CYS  15           2HB      CYS  15  -1.849   3.174   4.836
   92    H    ASP  16           H        ASP  16  -3.297   0.270   5.498
   93    HA   ASP  16           HA       ASP  16  -4.814   0.474   2.981
   94    HB2  ASP  16           1HB      ASP  16  -4.386  -1.824   4.141
   95    HB3  ASP  16           2HB      ASP  16  -5.643  -1.297   5.257
   96    H    VAL  17           H        VAL  17  -4.379   2.065   5.767
   97    HA   VAL  17           HA       VAL  17  -7.225   2.749   6.093
   98    HB   VAL  17           HB       VAL  17  -6.588   2.166   8.219
   99   HG11  VAL  17          1HG1      VAL  17  -3.876   3.388   7.716
  100   HG12  VAL  17          2HG1      VAL  17  -4.378   2.562   9.192
  101   HG13  VAL  17          3HG1      VAL  17  -4.262   1.668   7.676
  102   HG21  VAL  17          3HG2      VAL  17  -5.761   5.064   8.078
  103   HG22  VAL  17          1HG2      VAL  17  -7.411   4.467   8.253
  104   HG23  VAL  17          2HG2      VAL  17  -6.233   4.193   9.537
  105    H    CYS  18           H        CYS  18  -3.991   4.075   5.643
  106    HA   CYS  18           HA       CYS  18  -5.217   6.683   5.019
  107    HB2  CYS  18           1HB      CYS  18  -3.278   7.792   5.823
  108    HB3  CYS  18           2HB      CYS  18  -3.683   6.588   7.041
  109    H    HIS  19           H        HIS  19  -3.425   4.046   3.851
  110    HA   HIS  19           HA       HIS  19  -2.704   3.555   1.738
  111    HB2  HIS  19           1HB      HIS  19  -3.328   6.378   0.893
  112    HB3  HIS  19           2HB      HIS  19  -3.270   4.928  -0.104
  113    HD2  HIS  19           HD2      HIS  19  -5.321   3.379   2.275
  114    HE1  HIS  19           HE1      HIS  19  -8.087   6.063   0.502
  115    HE2  HIS  19           HE2      HIS  19  -7.802   4.054   1.994
  116    H    LYS  20           H        LYS  20  -0.844   4.102   3.571
  117    HA   LYS  20           HA       LYS  20   1.035   6.003   2.358
  118    HB2  LYS  20           1HB      LYS  20   0.691   4.866   5.092
  119    HB3  LYS  20           2HB      LYS  20   2.316   5.306   4.583
  120    HG2  LYS  20           1HG      LYS  20   0.073   7.254   4.274
  121    HG3  LYS  20           2HG      LYS  20   0.851   7.029   5.843
  122    HD2  LYS  20           1HD      LYS  20   2.408   7.597   3.333
  123    HD3  LYS  20           2HD      LYS  20   1.774   8.880   4.365
  124    HE2  LYS  20           1HE      LYS  20   3.043   8.019   6.249
  125    HE3  LYS  20           2HE      LYS  20   3.628   6.677   5.267
  126    HZ1  LYS  20           3HZ      LYS  20   5.068   8.808   5.602
  127    HZ2  LYS  20           1HZ      LYS  20   4.116   9.418   4.343
  128    HZ3  LYS  20           2HZ      LYS  20   5.041   8.022   4.105
  129    H    SER  21           H        SER  21   2.318   5.124   0.875
  130    HA   SER  21           HA       SER  21   2.883   2.350   0.707
  131    HB2  SER  21           1HB      SER  21   4.378   2.954  -1.124
  132    HB3  SER  21           2HB      SER  21   2.874   3.865  -1.256
  133    HG   SER  21           HG       SER  21   3.996   5.617  -0.217
  134    H    PHE  22           H        PHE  22   4.873   1.265   0.991
  135    HA   PHE  22           HA       PHE  22   7.026   2.617   2.384
  136    HB2  PHE  22           1HB      PHE  22   5.441   0.390   3.679
  137    HB3  PHE  22           2HB      PHE  22   6.999   0.967   4.263
  138    HD1  PHE  22           HD1      PHE  22   7.207   3.260   5.162
  139    HD2  PHE  22           HD2      PHE  22   3.439   1.579   4.115
  140    HE1  PHE  22           HE1      PHE  22   6.069   4.992   6.488
  141    HE2  PHE  22           HE2      PHE  22   2.295   3.308   5.440
  142    HZ   PHE  22           HZ       PHE  22   3.610   5.019   6.628
  143    H    ARG  23           H        ARG  23   8.644   2.021   1.086
  144    HA   ARG  23           HA       ARG  23   8.853  -0.145  -0.561
  145    HB2  ARG  23           1HB      ARG  23  10.435   1.822  -0.383
  146    HB3  ARG  23           2HB      ARG  23  11.203   0.984   0.959
  147    HG2  ARG  23           1HG      ARG  23  10.887  -0.485  -1.600
  148    HG3  ARG  23           2HG      ARG  23  12.106   0.788  -1.511
  149    HD2  ARG  23           1HD      ARG  23  13.285  -0.303   0.191
  150    HD3  ARG  23           2HD      ARG  23  11.921  -1.347   0.587
  151    HE   ARG  23           HE       ARG  23  13.013  -1.697  -2.068
  152   HH11  ARG  23          1HH1      ARG  23  13.059  -2.715   1.260
  153   HH12  ARG  23          2HH1      ARG  23  13.743  -4.268   0.912
  154   HH21  ARG  23          1HH2      ARG  23  13.914  -3.738  -2.540
  155   HH22  ARG  23          2HH2      ARG  23  14.230  -4.849  -1.250
  156    H    TYR  24           H        TYR  24   9.414  -0.028   2.888
  157    HA   TYR  24           HA       TYR  24  10.083  -2.897   2.849
  158    HB2  TYR  24           1HB      TYR  24  10.689  -0.899   5.037
  159    HB3  TYR  24           2HB      TYR  24  11.221  -2.575   4.966
  160    HD1  TYR  24           HD2      TYR  24  11.504   0.671   3.164
  161    HD2  TYR  24           HD1      TYR  24  13.269  -3.113   3.986
  162    HE1  TYR  24           HE2      TYR  24  13.547   1.375   1.990
  163    HE2  TYR  24           HE1      TYR  24  15.317  -2.418   2.815
  164    HH   TYR  24           HH       TYR  24  15.878  -0.693   0.952
  165    H    GLY  25           H        GLY  25   9.009  -4.299   4.226
  166    HA2  GLY  25           1HA      GLY  25   6.318  -3.654   4.833
  167    HA3  GLY  25           2HA      GLY  25   7.159  -5.120   5.314
  168    H    SER  26           H        SER  26   9.221  -3.894   6.832
  169    HA   SER  26           HA       SER  26   8.010  -3.752   9.342
  170    HB2  SER  26           1HB      SER  26  10.510  -4.134   8.657
  171    HB3  SER  26           2HB      SER  26  10.629  -2.382   8.824
  172    HG   SER  26           HG       SER  26  10.969  -2.922  10.845
  173    H    SER  27           H        SER  27   9.082  -1.166   7.171
  174    HA   SER  27           HA       SER  27   8.661   1.021   8.821
  175    HB2  SER  27           1HB      SER  27   8.222   0.836   5.831
  176    HB3  SER  27           2HB      SER  27   8.398   2.335   6.744
  177    HG   SER  27           HG       SER  27  10.500   1.745   7.250
  178    H    LEU  28           H        LEU  28   6.367  -0.470   6.541
  179    HA   LEU  28           HA       LEU  28   4.186   1.142   6.889
  180    HB2  LEU  28           1HB      LEU  28   4.120  -0.616   5.291
  181    HB3  LEU  28           2HB      LEU  28   4.335  -1.842   6.539
  182    HG   LEU  28           HG       LEU  28   2.086  -1.351   7.394
  183   HD11  LEU  28          1HD1      LEU  28   2.371   0.972   5.772
  184   HD12  LEU  28          2HD1      LEU  28   1.080   0.559   6.901
  185   HD13  LEU  28          3HD1      LEU  28   0.971   0.056   5.214
  186   HD21  LEU  28          3HD2      LEU  28   0.933  -1.958   5.052
  187   HD22  LEU  28          1HD2      LEU  28   1.852  -3.122   6.007
  188   HD23  LEU  28          2HD2      LEU  28   2.616  -2.300   4.647
  189    H    THR  29           H        THR  29   4.609  -1.915   8.681
  190    HA   THR  29           HA       THR  29   2.597  -1.598  10.523
  191    HB   THR  29           HB       THR  29   5.300  -2.874  10.984
  192    HG1  THR  29           HG1      THR  29   4.002  -3.754   9.256
  193   HG21  THR  29          3HG2      THR  29   3.697  -2.253  12.991
  194   HG22  THR  29          1HG2      THR  29   4.531  -3.805  12.936
  195   HG23  THR  29          2HG2      THR  29   2.839  -3.696  12.450
  196    H    VAL  30           H        VAL  30   6.011  -0.674  11.000
  197    HA   VAL  30           HA       VAL  30   5.812   0.465  13.501
  198    HB   VAL  30           HB       VAL  30   7.550   1.358  11.198
  199   HG11  VAL  30          1HG1      VAL  30   7.832   1.952  14.143
  200   HG12  VAL  30          2HG1      VAL  30   8.969   2.413  12.874
  201   HG13  VAL  30          3HG1      VAL  30   7.348   3.108  12.902
  202   HG21  VAL  30          3HG2      VAL  30   7.585  -0.944  12.915
  203   HG22  VAL  30          1HG2      VAL  30   8.633  -0.550  11.553
  204   HG23  VAL  30          2HG2      VAL  30   9.036   0.026  13.171
  205    H    HIS  31           H        HIS  31   4.581   1.637  10.504
  206    HA   HIS  31           HA       HIS  31   4.243   4.355  11.472
  207    HB2  HIS  31           1HB      HIS  31   4.622   4.537   9.231
  208    HB3  HIS  31           2HB      HIS  31   3.926   2.958   8.877
  209    HD1  HIS  31           HD1      HIS  31   3.109   6.564   9.028
  210    HD2  HIS  31           HD2      HIS  31   1.098   2.962   8.534
  211    HE1  HIS  31           HE1      HIS  31   0.824   7.180   8.178
  212    H    GLN  32           H        GLN  32   2.181   1.623  10.513
  213    HA   GLN  32           HA       GLN  32  -0.303   2.745  10.945
  214    HB2  GLN  32           1HB      GLN  32   0.431  -0.098  11.648
  215    HB3  GLN  32           2HB      GLN  32  -1.153   0.508  11.185
  216    HG2  GLN  32           1HG      GLN  32  -0.128   1.123   8.962
  217    HG3  GLN  32           2HG      GLN  32   1.281   0.187   9.459
  218   HE21  GLN  32          1HE2      GLN  32  -1.969   0.089   8.341
  219   HE22  GLN  32          2HE2      GLN  32  -2.083  -1.624   8.147
  220    H    ARG  33           H        ARG  33   2.132   2.150  13.223
  221    HA   ARG  33           HA       ARG  33   0.876   1.461  15.550
  222    HB2  ARG  33           1HB      ARG  33   3.059   3.505  15.126
  223    HB3  ARG  33           2HB      ARG  33   2.573   2.912  16.708
  224    HG2  ARG  33           1HG      ARG  33   3.078   0.581  15.791
  225    HG3  ARG  33           2HG      ARG  33   3.911   1.421  14.481
  226    HD2  ARG  33           1HD      ARG  33   5.555   2.236  15.868
  227    HD3  ARG  33           2HD      ARG  33   4.530   2.163  17.300
  228    HE   ARG  33           HE       ARG  33   4.930  -0.449  16.482
  229   HH11  ARG  33          1HH1      ARG  33   6.871   2.223  17.583
  230   HH12  ARG  33          2HH1      ARG  33   8.085   1.216  18.299
  231   HH21  ARG  33          1HH2      ARG  33   6.522  -1.786  17.421
  232   HH22  ARG  33          2HH2      ARG  33   7.886  -1.065  18.205
  233    H    ILE  34           H        ILE  34   0.634   4.461  13.805
  234    HA   ILE  34           HA       ILE  34  -0.595   5.922  15.954
  235    HB   ILE  34           HB       ILE  34  -0.720   7.739  14.523
  236   HG12  ILE  34          1HG1      ILE  34  -2.065   6.419  12.802
  237   HG13  ILE  34          2HG1      ILE  34  -1.011   7.680  12.172
  238   HG21  ILE  34          1HG2      ILE  34   1.380   7.794  13.242
  239   HG22  ILE  34          2HG2      ILE  34   1.594   7.105  14.851
  240   HG23  ILE  34          3HG2      ILE  34   1.529   6.048  13.441
  241   HD11  ILE  34          3HD1      ILE  34  -0.345   4.747  12.249
  242   HD12  ILE  34          1HD1      ILE  34  -0.940   5.624  10.840
  243   HD13  ILE  34          2HD1      ILE  34   0.631   6.030  11.533
  244    H    HIS  35           H        HIS  35  -1.669   3.929  13.306
  245    HA   HIS  35           HA       HIS  35  -4.406   4.770  13.398
  246    HB2  HIS  35           1HB      HIS  35  -3.080   2.354  12.155
  247    HB3  HIS  35           2HB      HIS  35  -4.789   2.740  11.972
  248    HD1  HIS  35           HD1      HIS  35  -4.801   5.638  11.282
  249    HD2  HIS  35           HD2      HIS  35  -1.923   3.026   9.813
  250    HE1  HIS  35           HE1      HIS  35  -3.909   6.724   9.197
  251    H    THR  36           H        THR  36  -2.480   2.705  15.289
  252    HA   THR  36           HA       THR  36  -4.851   1.331  16.363
  253    HB   THR  36           HB       THR  36  -3.053  -0.159  15.547
  254    HG1  THR  36           HG1      THR  36  -2.750  -1.142  17.829
  255   HG21  THR  36          3HG2      THR  36  -1.113   1.221  15.979
  256   HG22  THR  36          1HG2      THR  36  -0.952  -0.298  16.860
  257   HG23  THR  36          2HG2      THR  36  -1.423   1.171  17.715
  258    H    GLY  37           H        GLY  37  -5.345   1.437  18.522
  259    HA2  GLY  37           1HA      GLY  37  -4.193   1.939  20.777
  260    HA3  GLY  37           2HA      GLY  37  -3.897   3.505  20.035
  261    H    GLU  38           H        GLU  38  -5.139   3.899  22.200
  262    HA   GLU  38           HA       GLU  38  -8.012   3.606  21.950
  263    HB2  GLU  38           1HB      GLU  38  -6.155   4.593  24.077
  264    HB3  GLU  38           2HB      GLU  38  -7.851   5.048  24.143
  265    HG2  GLU  38           1HG      GLU  38  -8.559   2.894  24.523
  266    HG3  GLU  38           2HG      GLU  38  -7.116   2.180  23.804
  267    H    LYS  39           H        LYS  39  -9.493   5.309  21.820
  268    HA   LYS  39           HA       LYS  39  -8.969   7.337  20.035
  269    HB2  LYS  39           1HB      LYS  39 -11.098   6.853  22.058
  270    HB3  LYS  39           2HB      LYS  39 -11.008   8.458  21.344
  271    HG2  LYS  39           1HG      LYS  39 -12.484   7.402  19.941
  272    HG3  LYS  39           2HG      LYS  39 -10.956   7.160  19.091
  273    HD2  LYS  39           1HD      LYS  39 -11.772   5.098  21.064
  274    HD3  LYS  39           2HD      LYS  39 -12.666   5.171  19.544
  275    HE2  LYS  39           1HE      LYS  39  -9.662   5.008  19.737
  276    HE3  LYS  39           2HE      LYS  39 -10.716   3.609  19.528
  277    HZ1  LYS  39           3HZ      LYS  39  -9.642   4.882  17.494
  278    HZ2  LYS  39           1HZ      LYS  39 -11.044   5.817  17.648
  279    HZ3  LYS  39           2HZ      LYS  39 -11.163   4.149  17.391
  280    HA   PRO  40           HA       PRO  40  -6.656  10.367  22.240
  281    HB2  PRO  40           1HB      PRO  40  -7.241  12.537  20.718
  282    HB3  PRO  40           2HB      PRO  40  -6.147  11.256  20.184
  283    HG2  PRO  40           1HG      PRO  40  -9.032  11.686  19.510
  284    HG3  PRO  40           2HG      PRO  40  -7.692  11.220  18.446
  285    HD2  PRO  40           1HD      PRO  40  -9.474   9.427  19.416
  286    HD3  PRO  40           2HD      PRO  40  -7.778   9.011  19.098
  287    H    SER  41           H        SER  41 -10.033  10.325  22.061
  288    HA   SER  41           HA       SER  41 -10.205  12.235  24.270
  289    HB2  SER  41           1HB      SER  41 -12.116  13.381  23.302
  290    HB3  SER  41           2HB      SER  41 -10.760  13.470  22.179
  291    HG   SER  41           HG       SER  41 -11.786  12.198  20.812
  292    H    GLY  42           H        GLY  42 -12.016  11.934  25.641
  293    HA2  GLY  42           1HA      GLY  42 -13.938  10.815  26.410
  294    HA3  GLY  42           2HA      GLY  42 -13.752   9.648  25.110
  295    HA   PRO  43           HA       PRO  43 -11.827   8.277  29.307
  296    HB2  PRO  43           1HB      PRO  43 -13.953   7.080  30.496
  297    HB3  PRO  43           2HB      PRO  43 -13.529   8.774  30.767
  298    HG2  PRO  43           1HG      PRO  43 -15.604   7.609  28.951
  299    HG3  PRO  43           2HG      PRO  43 -15.718   9.019  30.020
  300    HD2  PRO  43           1HD      PRO  43 -15.299   9.241  27.354
  301    HD3  PRO  43           2HD      PRO  43 -14.631  10.397  28.525
  302    H    SER  44           H        SER  44 -11.633   5.991  30.019
  303    HA   SER  44           HA       SER  44 -11.053   4.239  28.045
  304    HB2  SER  44           1HB      SER  44 -12.123   3.601  30.801
  305    HB3  SER  44           2HB      SER  44 -11.409   2.399  29.725
  306    HG   SER  44           HG       SER  44  -9.895   4.673  30.097
  307    H    SER  45           H        SER  45 -12.083   2.268  27.271
  308    HA   SER  45           HA       SER  45 -15.020   2.428  27.203
  309    HB2  SER  45           1HB      SER  45 -13.708   3.272  25.092
  310    HB3  SER  45           2HB      SER  45 -13.502   1.550  24.771
  311    HG   SER  45           HG       SER  45 -15.455   1.576  24.030
  312    H    GLY  46           H        GLY  46 -15.967   0.590  27.786
  313    HA2  GLY  46           1HA      GLY  46 -16.138  -1.588  28.537
  314    HA3  GLY  46           2HA      GLY  46 -15.535  -1.948  26.926
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  -4.214  22.186  -9.995
    2    HA2  GLY   1           1HA      GLY   1  -6.304  22.285 -12.079
    3    HA3  GLY   1           2HA      GLY   1  -4.782  23.160 -12.157
    4    H    SER   2           H        SER   2  -5.628  21.578 -14.252
    5    HA   SER   2           HA       SER   2  -4.364  18.989 -14.078
    6    HB2  SER   2           1HB      SER   2  -5.539  20.453 -16.455
    7    HB3  SER   2           2HB      SER   2  -5.012  18.770 -16.453
    8    HG   SER   2           HG       SER   2  -7.296  19.914 -15.410
    9    H    SER   3           H        SER   3  -2.194  19.308 -13.715
   10    HA   SER   3           HA       SER   3  -0.714  20.655 -15.879
   11    HB2  SER   3           1HB      SER   3   0.156  20.376 -12.992
   12    HB3  SER   3           2HB      SER   3   1.008  21.247 -14.267
   13    HG   SER   3           HG       SER   3  -0.148  22.893 -13.691
   14    H    GLY   4           H        GLY   4  -0.500  18.753 -17.092
   15    HA2  GLY   4           1HA      GLY   4   0.378  16.710 -17.694
   16    HA3  GLY   4           2HA      GLY   4   1.791  17.282 -16.820
   17    H    SER   5           H        SER   5   2.122  14.984 -16.380
   18    HA   SER   5           HA       SER   5   0.476  14.071 -14.112
   19    HB2  SER   5           1HB      SER   5   1.884  12.370 -16.185
   20    HB3  SER   5           2HB      SER   5   0.988  11.755 -14.796
   21    HG   SER   5           HG       SER   5  -0.691  13.328 -15.929
   22    H    SER   6           H        SER   6   1.500  13.573 -12.263
   23    HA   SER   6           HA       SER   6   4.409  13.220 -12.293
   24    HB2  SER   6           1HB      SER   6   3.603  15.644 -11.729
   25    HB3  SER   6           2HB      SER   6   3.174  14.943 -10.169
   26    HG   SER   6           HG       SER   6   5.735  14.568 -11.293
   27    H    GLY   7           H        GLY   7   5.254  12.091 -10.481
   28    HA2  GLY   7           1HA      GLY   7   4.936  10.997  -8.353
   29    HA3  GLY   7           2HA      GLY   7   3.235  10.815  -8.754
   30    H    THR   8           H        THR   8   6.306   9.374  -8.813
   31    HA   THR   8           HA       THR   8   5.176   7.017 -10.138
   32    HB   THR   8           HB       THR   8   7.951   8.031 -10.770
   33    HG1  THR   8           HG1      THR   8   5.493   8.638 -11.867
   34   HG21  THR   8          3HG2      THR   8   7.194   6.330 -12.767
   35   HG22  THR   8          1HG2      THR   8   6.443   5.584 -11.356
   36   HG23  THR   8          2HG2      THR   8   8.182   5.877 -11.379
   37    H    GLY   9           H        GLY   9   5.603   5.172  -9.086
   38    HA2  GLY   9           1HA      GLY   9   7.951   4.429  -7.830
   39    HA3  GLY   9           2HA      GLY   9   6.992   5.236  -6.599
   40    H    GLU  10           H        GLU  10   7.708   2.606  -6.292
   41    HA   GLU  10           HA       GLU  10   5.085   1.320  -6.354
   42    HB2  GLU  10           1HB      GLU  10   7.619   0.075  -7.427
   43    HB3  GLU  10           2HB      GLU  10   6.157  -0.833  -7.070
   44    HG2  GLU  10           1HG      GLU  10   4.978   0.124  -8.817
   45    HG3  GLU  10           2HG      GLU  10   6.067   1.506  -8.925
   46    H    LYS  11           H        LYS  11   4.620   0.707  -4.359
   47    HA   LYS  11           HA       LYS  11   6.806  -0.238  -2.624
   48    HB2  LYS  11           1HB      LYS  11   4.567   1.669  -2.029
   49    HB3  LYS  11           2HB      LYS  11   5.261   0.694  -0.740
   50    HG2  LYS  11           1HG      LYS  11   6.469   2.650  -0.593
   51    HG3  LYS  11           2HG      LYS  11   7.523   1.632  -1.577
   52    HD2  LYS  11           1HD      LYS  11   6.316   2.710  -3.586
   53    HD3  LYS  11           2HD      LYS  11   5.788   3.928  -2.423
   54    HE2  LYS  11           1HE      LYS  11   8.676   3.162  -2.749
   55    HE3  LYS  11           2HE      LYS  11   7.920   4.413  -3.733
   56    HZ1  LYS  11           3HZ      LYS  11   7.994   5.857  -2.058
   57    HZ2  LYS  11           1HZ      LYS  11   9.067   4.789  -1.303
   58    HZ3  LYS  11           2HZ      LYS  11   7.419   4.737  -0.928
   59    HA   PRO  12           HA       PRO  12   4.197  -3.858  -2.566
   60    HB2  PRO  12           1HB      PRO  12   5.833  -5.337  -0.983
   61    HB3  PRO  12           2HB      PRO  12   6.141  -5.075  -2.704
   62    HG2  PRO  12           1HG      PRO  12   7.332  -3.688  -0.334
   63    HG3  PRO  12           2HG      PRO  12   8.129  -4.266  -1.809
   64    HD2  PRO  12           1HD      PRO  12   7.470  -1.667  -1.432
   65    HD3  PRO  12           2HD      PRO  12   7.470  -2.430  -3.035
   66    H    TYR  13           H        TYR  13   4.944  -1.726  -0.066
   67    HA   TYR  13           HA       TYR  13   2.952  -3.010   1.672
   68    HB2  TYR  13           1HB      TYR  13   5.416  -1.621   2.730
   69    HB3  TYR  13           2HB      TYR  13   4.228  -2.544   3.643
   70    HD1  TYR  13           HD2      TYR  13   4.112  -5.031   3.332
   71    HD2  TYR  13           HD1      TYR  13   7.259  -2.685   1.691
   72    HE1  TYR  13           HE2      TYR  13   5.475  -7.060   3.062
   73    HE2  TYR  13           HE1      TYR  13   8.631  -4.708   1.414
   74    HH   TYR  13           HH       TYR  13   8.823  -6.926   2.220
   75    H    LYS  14           H        LYS  14   1.273  -1.660   1.443
   76    HA   LYS  14           HA       LYS  14   1.734   1.187   2.030
   77    HB2  LYS  14           1HB      LYS  14   1.319   1.130  -0.311
   78    HB3  LYS  14           2HB      LYS  14   0.003  -0.021  -0.123
   79    HG2  LYS  14           1HG      LYS  14  -1.449   1.604   0.727
   80    HG3  LYS  14           2HG      LYS  14  -0.132   2.730   1.063
   81    HD2  LYS  14           1HD      LYS  14  -1.026   3.635  -0.859
   82    HD3  LYS  14           2HD      LYS  14   0.244   2.604  -1.521
   83    HE2  LYS  14           1HE      LYS  14  -2.528   1.541  -1.151
   84    HE3  LYS  14           2HE      LYS  14  -2.138   2.534  -2.555
   85    HZ1  LYS  14           3HZ      LYS  14  -1.616   0.525  -3.406
   86    HZ2  LYS  14           1HZ      LYS  14  -1.289  -0.173  -1.901
   87    HZ3  LYS  14           2HZ      LYS  14  -0.135   0.815  -2.643
   88    H    CYS  15           H        CYS  15   0.518   1.980   3.624
   89    HA   CYS  15           HA       CYS  15  -1.003   0.472   5.329
   90    HB2  CYS  15           1HB      CYS  15  -0.187   3.024   5.358
   91    HB3  CYS  15           2HB      CYS  15  -1.879   3.288   4.949
   92    H    ASP  16           H        ASP  16  -3.243   0.215   5.696
   93    HA   ASP  16           HA       ASP  16  -4.857   0.407   3.242
   94    HB2  ASP  16           1HB      ASP  16  -4.750  -1.582   5.466
   95    HB3  ASP  16           2HB      ASP  16  -6.288  -1.323   4.648
   96    H    VAL  17           H        VAL  17  -4.375   2.357   5.575
   97    HA   VAL  17           HA       VAL  17  -7.226   2.914   6.064
   98    HB   VAL  17           HB       VAL  17  -6.617   2.304   8.198
   99   HG11  VAL  17          1HG1      VAL  17  -4.450   2.643   9.211
  100   HG12  VAL  17          2HG1      VAL  17  -4.250   1.881   7.632
  101   HG13  VAL  17          3HG1      VAL  17  -3.920   3.603   7.830
  102   HG21  VAL  17          3HG2      VAL  17  -5.837   5.216   8.071
  103   HG22  VAL  17          1HG2      VAL  17  -7.475   4.585   8.240
  104   HG23  VAL  17          2HG2      VAL  17  -6.297   4.336   9.529
  105    H    CYS  18           H        CYS  18  -3.968   4.198   5.674
  106    HA   CYS  18           HA       CYS  18  -5.150   6.816   5.010
  107    HB2  CYS  18           1HB      CYS  18  -3.205   7.909   5.856
  108    HB3  CYS  18           2HB      CYS  18  -3.711   6.754   7.085
  109    H    HIS  19           H        HIS  19  -3.666   4.135   3.763
  110    HA   HIS  19           HA       HIS  19  -2.760   3.637   1.736
  111    HB2  HIS  19           1HB      HIS  19  -4.033   6.287   1.245
  112    HB3  HIS  19           2HB      HIS  19  -2.911   5.680   0.031
  113    HD2  HIS  19           HD2      HIS  19  -5.193   3.064   1.760
  114    HE1  HIS  19           HE1      HIS  19  -6.696   3.751  -2.148
  115    HE2  HIS  19           HE2      HIS  19  -6.918   2.384  -0.044
  116    H    LYS  20           H        LYS  20  -0.957   4.263   3.644
  117    HA   LYS  20           HA       LYS  20   0.955   6.128   2.440
  118    HB2  LYS  20           1HB      LYS  20   0.528   5.031   5.170
  119    HB3  LYS  20           2HB      LYS  20   2.183   5.401   4.705
  120    HG2  LYS  20           1HG      LYS  20   0.023   7.428   4.313
  121    HG3  LYS  20           2HG      LYS  20   0.761   7.198   5.900
  122    HD2  LYS  20           1HD      LYS  20   2.380   7.677   3.409
  123    HD3  LYS  20           2HD      LYS  20   1.784   8.991   4.425
  124    HE2  LYS  20           1HE      LYS  20   2.992   8.091   6.332
  125    HE3  LYS  20           2HE      LYS  20   3.538   6.723   5.363
  126    HZ1  LYS  20           3HZ      LYS  20   5.303   7.956   4.878
  127    HZ2  LYS  20           1HZ      LYS  20   4.620   9.354   5.543
  128    HZ3  LYS  20           2HZ      LYS  20   4.293   8.934   3.937
  129    H    SER  21           H        SER  21   2.166   5.186   0.919
  130    HA   SER  21           HA       SER  21   2.767   2.433   0.804
  131    HB2  SER  21           1HB      SER  21   4.574   3.272  -0.860
  132    HB3  SER  21           2HB      SER  21   2.877   3.539  -1.259
  133    HG   SER  21           HG       SER  21   4.793   5.345  -1.004
  134    H    PHE  22           H        PHE  22   4.855   1.410   0.981
  135    HA   PHE  22           HA       PHE  22   6.927   2.762   2.481
  136    HB2  PHE  22           1HB      PHE  22   5.382   0.447   3.660
  137    HB3  PHE  22           2HB      PHE  22   6.928   1.016   4.281
  138    HD1  PHE  22           HD1      PHE  22   7.102   3.211   5.355
  139    HD2  PHE  22           HD2      PHE  22   3.360   1.643   4.068
  140    HE1  PHE  22           HE1      PHE  22   5.932   4.865   6.752
  141    HE2  PHE  22           HE2      PHE  22   2.184   3.295   5.463
  142    HZ   PHE  22           HZ       PHE  22   3.470   4.909   6.806
  143    H    ARG  23           H        ARG  23   8.548   2.284   1.127
  144    HA   ARG  23           HA       ARG  23   8.877   0.228  -0.601
  145    HB2  ARG  23           1HB      ARG  23  10.468   2.021  -0.550
  146    HB3  ARG  23           2HB      ARG  23  10.979   1.595   1.078
  147    HG2  ARG  23           1HG      ARG  23  12.692   0.731  -0.168
  148    HG3  ARG  23           2HG      ARG  23  11.633  -0.674  -0.032
  149    HD2  ARG  23           1HD      ARG  23  10.794  -0.365  -2.226
  150    HD3  ARG  23           2HD      ARG  23  11.515   1.240  -2.350
  151    HE   ARG  23           HE       ARG  23  13.619  -0.482  -1.957
  152   HH11  ARG  23          1HH1      ARG  23  11.067  -0.124  -4.298
  153   HH12  ARG  23          2HH1      ARG  23  11.994  -0.787  -5.603
  154   HH21  ARG  23          1HH2      ARG  23  14.850  -1.356  -3.667
  155   HH22  ARG  23          2HH2      ARG  23  14.145  -1.488  -5.243
  156    H    TYR  24           H        TYR  24   9.361   0.125   2.866
  157    HA   TYR  24           HA       TYR  24   9.979  -2.749   2.650
  158    HB2  TYR  24           1HB      TYR  24  10.869  -0.690   4.661
  159    HB3  TYR  24           2HB      TYR  24  10.950  -2.414   5.001
  160    HD1  TYR  24           HD2      TYR  24  11.735  -0.410   1.944
  161    HD2  TYR  24           HD1      TYR  24  13.155  -3.096   4.923
  162    HE1  TYR  24           HE2      TYR  24  13.906  -0.529   0.794
  163    HE2  TYR  24           HE1      TYR  24  15.330  -3.221   3.782
  164    HH   TYR  24           HH       TYR  24  16.005  -2.752   1.052
  165    H    GLY  25           H        GLY  25   9.037  -4.163   4.201
  166    HA2  GLY  25           1HA      GLY  25   6.324  -3.530   4.809
  167    HA3  GLY  25           2HA      GLY  25   7.174  -5.000   5.264
  168    H    SER  26           H        SER  26   9.269  -3.755   6.741
  169    HA   SER  26           HA       SER  26   8.131  -3.658   9.281
  170    HB2  SER  26           1HB      SER  26  10.784  -2.741   8.196
  171    HB3  SER  26           2HB      SER  26  10.367  -2.502   9.893
  172    HG   SER  26           HG       SER  26  10.421  -4.623  10.229
  173    H    SER  27           H        SER  27   9.224  -0.980   7.211
  174    HA   SER  27           HA       SER  27   8.683   1.141   8.896
  175    HB2  SER  27           1HB      SER  27   8.287   1.083   5.894
  176    HB3  SER  27           2HB      SER  27   8.514   2.525   6.884
  177    HG   SER  27           HG       SER  27  10.583   1.590   7.481
  178    H    LEU  28           H        LEU  28   6.485  -0.449   6.603
  179    HA   LEU  28           HA       LEU  28   4.256   1.142   6.882
  180    HB2  LEU  28           1HB      LEU  28   4.239  -0.579   5.262
  181    HB3  LEU  28           2HB      LEU  28   4.522  -1.824   6.476
  182    HG   LEU  28           HG       LEU  28   2.258  -1.494   7.343
  183   HD11  LEU  28          1HD1      LEU  28   2.377   0.847   5.613
  184   HD12  LEU  28          2HD1      LEU  28   1.347   0.514   7.005
  185   HD13  LEU  28          3HD1      LEU  28   0.901  -0.097   5.412
  186   HD21  LEU  28          3HD2      LEU  28   2.818  -3.059   5.415
  187   HD22  LEU  28          1HD2      LEU  28   2.088  -1.845   4.364
  188   HD23  LEU  28          2HD2      LEU  28   1.121  -2.618   5.620
  189    H    THR  29           H        THR  29   4.691  -1.933   8.640
  190    HA   THR  29           HA       THR  29   2.634  -1.656  10.444
  191    HB   THR  29           HB       THR  29   5.325  -2.942  10.941
  192    HG1  THR  29           HG1      THR  29   4.104  -3.794   9.158
  193   HG21  THR  29          3HG2      THR  29   3.642  -2.373  12.908
  194   HG22  THR  29          1HG2      THR  29   4.513  -3.905  12.853
  195   HG23  THR  29          2HG2      THR  29   2.836  -3.824  12.312
  196    H    VAL  30           H        VAL  30   6.041  -0.762  11.019
  197    HA   VAL  30           HA       VAL  30   5.797   0.327  13.535
  198    HB   VAL  30           HB       VAL  30   7.571   1.303  11.292
  199   HG11  VAL  30          1HG1      VAL  30   7.406   2.981  13.033
  200   HG12  VAL  30          2HG1      VAL  30   7.755   1.769  14.267
  201   HG13  VAL  30          3HG1      VAL  30   8.991   2.209  13.087
  202   HG21  VAL  30          3HG2      VAL  30   7.591  -1.068  12.943
  203   HG22  VAL  30          1HG2      VAL  30   8.588  -0.661  11.547
  204   HG23  VAL  30          2HG2      VAL  30   9.064  -0.124  13.158
  205    H    HIS  31           H        HIS  31   4.606   1.562  10.550
  206    HA   HIS  31           HA       HIS  31   4.241   4.255  11.589
  207    HB2  HIS  31           1HB      HIS  31   4.715   4.489   9.364
  208    HB3  HIS  31           2HB      HIS  31   3.988   2.943   8.936
  209    HD1  HIS  31           HD1      HIS  31   3.284   6.559   9.133
  210    HD2  HIS  31           HD2      HIS  31   1.149   3.038   8.578
  211    HE1  HIS  31           HE1      HIS  31   1.034   7.267   8.261
  212    H    GLN  32           H        GLN  32   2.235   1.536  10.490
  213    HA   GLN  32           HA       GLN  32  -0.273   2.619  10.845
  214    HB2  GLN  32           1HB      GLN  32   0.519  -0.220  11.509
  215    HB3  GLN  32           2HB      GLN  32  -1.094   0.348  11.098
  216    HG2  GLN  32           1HG      GLN  32  -0.129   1.055   8.870
  217    HG3  GLN  32           2HG      GLN  32   1.308   0.134   9.312
  218   HE21  GLN  32          1HE2      GLN  32  -1.940   0.004   8.219
  219   HE22  GLN  32          2HE2      GLN  32  -2.032  -1.707   7.996
  220    H    ARG  33           H        ARG  33   2.079   2.012  13.212
  221    HA   ARG  33           HA       ARG  33   0.740   1.298  15.483
  222    HB2  ARG  33           1HB      ARG  33   2.945   3.324  15.119
  223    HB3  ARG  33           2HB      ARG  33   2.372   2.815  16.701
  224    HG2  ARG  33           1HG      ARG  33   2.859   0.419  15.784
  225    HG3  ARG  33           2HG      ARG  33   3.905   1.286  14.658
  226    HD2  ARG  33           1HD      ARG  33   5.304   0.738  16.452
  227    HD3  ARG  33           2HD      ARG  33   4.882   2.428  16.723
  228    HE   ARG  33           HE       ARG  33   3.680   1.811  18.595
  229   HH11  ARG  33          1HH1      ARG  33   4.677  -1.012  16.817
  230   HH12  ARG  33          2HH1      ARG  33   4.253  -2.118  18.081
  231   HH21  ARG  33          1HH2      ARG  33   3.118   0.364  20.267
  232   HH22  ARG  33          2HH2      ARG  33   3.366  -1.335  20.043
  233    H    ILE  34           H        ILE  34   0.733   4.434  13.891
  234    HA   ILE  34           HA       ILE  34  -0.633   5.831  15.954
  235    HB   ILE  34           HB       ILE  34  -0.724   7.649  14.529
  236   HG12  ILE  34          1HG1      ILE  34  -2.083   6.405  12.799
  237   HG13  ILE  34          2HG1      ILE  34  -0.949   7.586  12.152
  238   HG21  ILE  34          1HG2      ILE  34   1.602   6.737  14.862
  239   HG22  ILE  34          2HG2      ILE  34   1.489   6.080  13.230
  240   HG23  ILE  34          3HG2      ILE  34   1.397   7.822  13.487
  241   HD11  ILE  34          3HD1      ILE  34   0.539   5.899  11.439
  242   HD12  ILE  34          1HD1      ILE  34  -0.318   4.658  12.353
  243   HD13  ILE  34          2HD1      ILE  34  -1.074   5.392  10.939
  244    H    HIS  35           H        HIS  35  -1.655   3.812  13.311
  245    HA   HIS  35           HA       HIS  35  -4.404   4.652  13.382
  246    HB2  HIS  35           1HB      HIS  35  -3.060   2.277  12.079
  247    HB3  HIS  35           2HB      HIS  35  -4.763   2.682  11.882
  248    HD1  HIS  35           HD1      HIS  35  -4.673   5.642  11.337
  249    HD2  HIS  35           HD2      HIS  35  -1.931   2.971   9.723
  250    HE1  HIS  35           HE1      HIS  35  -3.758   6.775   9.287
  251    H    THR  36           H        THR  36  -2.454   2.446  15.134
  252    HA   THR  36           HA       THR  36  -4.854   1.160  16.262
  253    HB   THR  36           HB       THR  36  -3.284  -0.420  15.196
  254    HG1  THR  36           HG1      THR  36  -2.867  -1.568  17.401
  255   HG21  THR  36          3HG2      THR  36  -1.318   1.177  16.328
  256   HG22  THR  36          1HG2      THR  36  -1.072  -0.369  15.517
  257   HG23  THR  36          2HG2      THR  36  -1.256  -0.313  17.270
  258    H    GLY  37           H        GLY  37  -5.235   1.271  18.419
  259    HA2  GLY  37           1HA      GLY  37  -3.144   2.351  20.169
  260    HA3  GLY  37           2HA      GLY  37  -4.668   3.221  20.066
  261    H    GLU  38           H        GLU  38  -4.507   2.729  22.456
  262    HA   GLU  38           HA       GLU  38  -5.981   0.247  22.972
  263    HB2  GLU  38           1HB      GLU  38  -3.418   0.241  23.577
  264    HB3  GLU  38           2HB      GLU  38  -3.958   1.163  24.973
  265    HG2  GLU  38           1HG      GLU  38  -4.924  -1.576  24.187
  266    HG3  GLU  38           2HG      GLU  38  -3.786  -1.207  25.481
  267    H    LYS  39           H        LYS  39  -7.639   0.443  24.382
  268    HA   LYS  39           HA       LYS  39  -7.993   3.074  25.664
  269    HB2  LYS  39           1HB      LYS  39  -9.984   1.186  24.425
  270    HB3  LYS  39           2HB      LYS  39 -10.482   2.421  25.574
  271    HG2  LYS  39           1HG      LYS  39  -9.619   4.159  24.120
  272    HG3  LYS  39           2HG      LYS  39  -9.038   2.941  22.982
  273    HD2  LYS  39           1HD      LYS  39 -11.460   2.149  22.852
  274    HD3  LYS  39           2HD      LYS  39 -11.877   3.658  23.669
  275    HE2  LYS  39           1HE      LYS  39 -10.832   4.930  21.871
  276    HE3  LYS  39           2HE      LYS  39 -10.368   3.432  21.065
  277    HZ1  LYS  39           3HZ      LYS  39 -12.941   4.758  21.162
  278    HZ2  LYS  39           1HZ      LYS  39 -12.999   3.078  21.352
  279    HZ3  LYS  39           2HZ      LYS  39 -12.285   3.749  19.973
  280    HA   PRO  40           HA       PRO  40  -8.226   1.172  29.612
  281    HB2  PRO  40           1HB      PRO  40 -10.092   2.706  30.852
  282    HB3  PRO  40           2HB      PRO  40  -8.459   3.281  30.493
  283    HG2  PRO  40           1HG      PRO  40 -11.009   3.765  29.001
  284    HG3  PRO  40           2HG      PRO  40  -9.712   4.906  29.398
  285    HD2  PRO  40           1HD      PRO  40  -9.953   3.769  26.953
  286    HD3  PRO  40           2HD      PRO  40  -8.379   4.193  27.658
  287    H    SER  41           H        SER  41 -10.609   0.812  27.382
  288    HA   SER  41           HA       SER  41 -12.910   0.021  28.622
  289    HB2  SER  41           1HB      SER  41 -13.324  -1.441  26.725
  290    HB3  SER  41           2HB      SER  41 -12.543   0.036  26.160
  291    HG   SER  41           HG       SER  41 -10.603  -1.086  26.016
  292    H    GLY  42           H        GLY  42 -13.674  -2.381  28.729
  293    HA2  GLY  42           1HA      GLY  42 -11.762  -3.761  30.493
  294    HA3  GLY  42           2HA      GLY  42 -13.509  -3.953  30.538
  295    HA   PRO  43           HA       PRO  43 -11.727  -7.593  28.298
  296    HB2  PRO  43           1HB      PRO  43 -13.249  -9.428  29.596
  297    HB3  PRO  43           2HB      PRO  43 -11.702  -8.846  30.223
  298    HG2  PRO  43           1HG      PRO  43 -14.480  -8.009  30.960
  299    HG3  PRO  43           2HG      PRO  43 -13.089  -8.322  32.015
  300    HD2  PRO  43           1HD      PRO  43 -13.857  -5.820  31.318
  301    HD3  PRO  43           2HD      PRO  43 -12.160  -6.251  31.613
  302    H    SER  44           H        SER  44 -13.026  -9.380  27.179
  303    HA   SER  44           HA       SER  44 -15.538  -8.228  26.155
  304    HB2  SER  44           1HB      SER  44 -15.036  -9.426  24.034
  305    HB3  SER  44           2HB      SER  44 -13.810  -8.227  24.443
  306    HG   SER  44           HG       SER  44 -12.962 -10.384  25.569
  307    H    SER  45           H        SER  45 -13.865 -11.186  27.084
  308    HA   SER  45           HA       SER  45 -15.906 -13.015  26.506
  309    HB2  SER  45           1HB      SER  45 -14.765 -14.509  28.107
  310    HB3  SER  45           2HB      SER  45 -13.618 -13.722  27.023
  311    HG   SER  45           HG       SER  45 -12.865 -13.612  29.144
  312    H    GLY  46           H        GLY  46 -17.161 -14.258  28.165
  313    HA2  GLY  46           1HA      GLY  46 -18.723 -12.399  29.721
  314    HA3  GLY  46           2HA      GLY  46 -19.029 -14.119  29.531
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -5.594   3.106 -22.311
    2    HA2  GLY   1           1HA      GLY   1  -5.714   2.014 -20.192
    3    HA3  GLY   1           2HA      GLY   1  -5.957   0.737 -21.374
    4    H    SER   2           H        SER   2  -3.945  -0.372 -22.138
    5    HA   SER   2           HA       SER   2  -2.636  -1.676 -20.155
    6    HB2  SER   2           1HB      SER   2  -0.875  -2.228 -21.802
    7    HB3  SER   2           2HB      SER   2  -2.489  -2.357 -22.499
    8    HG   SER   2           HG       SER   2  -2.100  -0.683 -23.757
    9    H    SER   3           H        SER   3  -1.827  -0.594 -18.436
   10    HA   SER   3           HA       SER   3  -0.633   1.809 -18.208
   11    HB2  SER   3           1HB      SER   3  -0.059  -0.781 -16.798
   12    HB3  SER   3           2HB      SER   3   0.860   0.671 -16.401
   13    HG   SER   3           HG       SER   3  -1.275   1.682 -16.108
   14    H    GLY   4           H        GLY   4   1.168   2.807 -18.871
   15    HA2  GLY   4           1HA      GLY   4   2.959   1.410 -20.651
   16    HA3  GLY   4           2HA      GLY   4   3.006   3.121 -20.251
   17    H    SER   5           H        SER   5   5.387   2.385 -20.348
   18    HA   SER   5           HA       SER   5   6.327   1.050 -17.956
   19    HB2  SER   5           1HB      SER   5   7.479   0.605 -20.056
   20    HB3  SER   5           2HB      SER   5   7.831   2.321 -20.256
   21    HG   SER   5           HG       SER   5   8.961   2.089 -18.157
   22    H    SER   6           H        SER   6   6.092   2.254 -16.158
   23    HA   SER   6           HA       SER   6   6.977   5.054 -16.220
   24    HB2  SER   6           1HB      SER   6   4.652   4.231 -15.303
   25    HB3  SER   6           2HB      SER   6   5.587   3.836 -13.861
   26    HG   SER   6           HG       SER   6   5.417   6.377 -15.118
   27    H    GLY   7           H        GLY   7   8.556   5.819 -14.853
   28    HA2  GLY   7           1HA      GLY   7  10.601   4.044 -14.090
   29    HA3  GLY   7           2HA      GLY   7  10.484   5.731 -13.611
   30    H    THR   8           H        THR   8   8.218   5.784 -12.102
   31    HA   THR   8           HA       THR   8   9.000   4.110  -9.816
   32    HB   THR   8           HB       THR   8   7.326   6.629  -9.806
   33    HG1  THR   8           HG1      THR   8   9.157   7.701  -9.384
   34   HG21  THR   8          3HG2      THR   8   6.726   5.618  -7.839
   35   HG22  THR   8          1HG2      THR   8   8.190   6.445  -7.310
   36   HG23  THR   8          2HG2      THR   8   8.242   4.727  -7.706
   37    H    GLY   9           H        GLY   9   7.643   2.637  -8.980
   38    HA2  GLY   9           1HA      GLY   9   4.982   2.411 -10.219
   39    HA3  GLY   9           2HA      GLY   9   5.873   1.092  -9.472
   40    H    GLU  10           H        GLU  10   5.748   0.771  -7.270
   41    HA   GLU  10           HA       GLU  10   4.620   2.629  -5.457
   42    HB2  GLU  10           1HB      GLU  10   2.643   1.697  -6.935
   43    HB3  GLU  10           2HB      GLU  10   2.778   0.311  -5.862
   44    HG2  GLU  10           1HG      GLU  10   2.066   1.480  -4.029
   45    HG3  GLU  10           2HG      GLU  10   2.607   3.030  -4.670
   46    H    LYS  11           H        LYS  11   5.300   2.111  -3.478
   47    HA   LYS  11           HA       LYS  11   7.011   0.045  -2.914
   48    HB2  LYS  11           1HB      LYS  11   5.121   1.248  -0.889
   49    HB3  LYS  11           2HB      LYS  11   6.703   0.544  -0.583
   50    HG2  LYS  11           1HG      LYS  11   6.157   3.071  -2.127
   51    HG3  LYS  11           2HG      LYS  11   6.794   2.966  -0.484
   52    HD2  LYS  11           1HD      LYS  11   8.832   2.059  -1.216
   53    HD3  LYS  11           2HD      LYS  11   8.176   1.644  -2.801
   54    HE2  LYS  11           1HE      LYS  11   9.640   3.576  -2.962
   55    HE3  LYS  11           2HE      LYS  11   7.978   4.028  -3.333
   56    HZ1  LYS  11           3HZ      LYS  11   8.537   5.694  -1.913
   57    HZ2  LYS  11           1HZ      LYS  11   9.633   4.753  -1.033
   58    HZ3  LYS  11           2HZ      LYS  11   7.970   4.575  -0.778
   59    HA   PRO  12           HA       PRO  12   4.571  -3.614  -2.684
   60    HB2  PRO  12           1HB      PRO  12   6.212  -5.120  -1.132
   61    HB3  PRO  12           2HB      PRO  12   6.555  -4.764  -2.829
   62    HG2  PRO  12           1HG      PRO  12   7.641  -3.460  -0.363
   63    HG3  PRO  12           2HG      PRO  12   8.493  -3.941  -1.842
   64    HD2  PRO  12           1HD      PRO  12   7.743  -1.384  -1.357
   65    HD3  PRO  12           2HD      PRO  12   7.808  -2.066  -2.995
   66    H    TYR  13           H        TYR  13   5.203  -1.596  -0.055
   67    HA   TYR  13           HA       TYR  13   3.175  -2.993   1.545
   68    HB2  TYR  13           1HB      TYR  13   5.633  -1.711   2.746
   69    HB3  TYR  13           2HB      TYR  13   4.398  -2.643   3.585
   70    HD1  TYR  13           HD2      TYR  13   4.266  -5.096   3.256
   71    HD2  TYR  13           HD1      TYR  13   7.428  -2.786   1.592
   72    HE1  TYR  13           HE2      TYR  13   5.580  -7.148   2.917
   73    HE2  TYR  13           HE1      TYR  13   8.750  -4.831   1.248
   74    HH   TYR  13           HH       TYR  13   7.965  -7.787   2.672
   75    H    LYS  14           H        LYS  14   1.531  -1.591   1.229
   76    HA   LYS  14           HA       LYS  14   1.985   1.201   2.054
   77    HB2  LYS  14           1HB      LYS  14   1.628   1.263  -0.303
   78    HB3  LYS  14           2HB      LYS  14   0.280   0.138  -0.196
   79    HG2  LYS  14           1HG      LYS  14  -1.119   1.770   0.801
   80    HG3  LYS  14           2HG      LYS  14   0.237   2.871   1.054
   81    HD2  LYS  14           1HD      LYS  14  -0.720   3.783  -0.827
   82    HD3  LYS  14           2HD      LYS  14   0.465   2.695  -1.553
   83    HE2  LYS  14           1HE      LYS  14  -1.536   2.335  -2.741
   84    HE3  LYS  14           2HE      LYS  14  -1.389   0.967  -1.639
   85    HZ1  LYS  14           3HZ      LYS  14  -2.839   3.205  -0.546
   86    HZ2  LYS  14           1HZ      LYS  14  -3.228   1.558  -0.546
   87    HZ3  LYS  14           2HZ      LYS  14  -3.581   2.511  -1.899
   88    H    CYS  15           H        CYS  15   0.631   2.011   3.553
   89    HA   CYS  15           HA       CYS  15  -0.887   0.413   5.200
   90    HB2  CYS  15           1HB      CYS  15  -0.129   2.985   5.302
   91    HB3  CYS  15           2HB      CYS  15  -1.817   3.214   4.860
   92    H    ASP  16           H        ASP  16  -3.212   0.350   5.569
   93    HA   ASP  16           HA       ASP  16  -4.715   0.437   3.036
   94    HB2  ASP  16           1HB      ASP  16  -5.177  -1.354   5.432
   95    HB3  ASP  16           2HB      ASP  16  -6.108  -1.370   3.936
   96    H    VAL  17           H        VAL  17  -4.308   2.185   5.699
   97    HA   VAL  17           HA       VAL  17  -7.169   2.844   5.974
   98    HB   VAL  17           HB       VAL  17  -6.620   2.293   8.129
   99   HG11  VAL  17          1HG1      VAL  17  -4.283   1.748   7.659
  100   HG12  VAL  17          2HG1      VAL  17  -3.869   3.463   7.721
  101   HG13  VAL  17          3HG1      VAL  17  -4.443   2.639   9.172
  102   HG21  VAL  17          3HG2      VAL  17  -7.392   4.618   8.094
  103   HG22  VAL  17          1HG2      VAL  17  -6.278   4.327   9.430
  104   HG23  VAL  17          2HG2      VAL  17  -5.721   5.171   7.984
  105    H    CYS  18           H        CYS  18  -3.911   4.146   5.630
  106    HA   CYS  18           HA       CYS  18  -5.098   6.746   4.906
  107    HB2  CYS  18           1HB      CYS  18  -3.201   7.870   5.792
  108    HB3  CYS  18           2HB      CYS  18  -3.683   6.695   7.012
  109    H    HIS  19           H        HIS  19  -3.576   4.059   3.722
  110    HA   HIS  19           HA       HIS  19  -2.610   3.539   1.729
  111    HB2  HIS  19           1HB      HIS  19  -3.695   6.274   1.062
  112    HB3  HIS  19           2HB      HIS  19  -2.853   5.279  -0.123
  113    HD2  HIS  19           HD2      HIS  19  -5.224   3.314   2.187
  114    HE1  HIS  19           HE1      HIS  19  -7.223   3.887  -1.511
  115    HE2  HIS  19           HE2      HIS  19  -7.300   2.767   0.744
  116    H    LYS  20           H        LYS  20  -0.806   4.124   3.571
  117    HA   LYS  20           HA       LYS  20   1.058   6.073   2.416
  118    HB2  LYS  20           1HB      LYS  20   0.645   4.929   5.126
  119    HB3  LYS  20           2HB      LYS  20   2.299   5.320   4.671
  120    HG2  LYS  20           1HG      LYS  20   0.135   7.340   4.286
  121    HG3  LYS  20           2HG      LYS  20   0.835   7.083   5.886
  122    HD2  LYS  20           1HD      LYS  20   2.524   7.601   3.452
  123    HD3  LYS  20           2HD      LYS  20   1.882   8.906   4.452
  124    HE2  LYS  20           1HE      LYS  20   3.076   8.128   6.363
  125    HE3  LYS  20           2HE      LYS  20   3.535   6.637   5.542
  126    HZ1  LYS  20           3HZ      LYS  20   5.229   8.552   5.717
  127    HZ2  LYS  20           1HZ      LYS  20   4.360   9.238   4.438
  128    HZ3  LYS  20           2HZ      LYS  20   5.084   7.721   4.250
  129    H    SER  21           H        SER  21   2.331   5.209   0.906
  130    HA   SER  21           HA       SER  21   2.968   2.467   0.711
  131    HB2  SER  21           1HB      SER  21   4.464   3.112  -1.081
  132    HB3  SER  21           2HB      SER  21   2.994   4.079  -1.199
  133    HG   SER  21           HG       SER  21   4.980   5.192   0.349
  134    H    PHE  22           H        PHE  22   4.982   1.409   0.998
  135    HA   PHE  22           HA       PHE  22   7.064   2.749   2.505
  136    HB2  PHE  22           1HB      PHE  22   5.476   0.454   3.668
  137    HB3  PHE  22           2HB      PHE  22   7.015   1.015   4.314
  138    HD1  PHE  22           HD1      PHE  22   7.186   3.258   5.326
  139    HD2  PHE  22           HD2      PHE  22   3.456   1.623   4.090
  140    HE1  PHE  22           HE1      PHE  22   6.005   4.927   6.694
  141    HE2  PHE  22           HE2      PHE  22   2.269   3.289   5.456
  142    HZ   PHE  22           HZ       PHE  22   3.543   4.945   6.760
  143    H    ARG  23           H        ARG  23   8.755   2.226   1.278
  144    HA   ARG  23           HA       ARG  23   9.060   0.147  -0.465
  145    HB2  ARG  23           1HB      ARG  23  10.663   1.910  -0.469
  146    HB3  ARG  23           2HB      ARG  23  11.130   1.579   1.194
  147    HG2  ARG  23           1HG      ARG  23  12.338  -0.319   0.610
  148    HG3  ARG  23           2HG      ARG  23  11.523  -0.472  -0.948
  149    HD2  ARG  23           1HD      ARG  23  13.362   1.799  -0.210
  150    HD3  ARG  23           2HD      ARG  23  13.874   0.357  -1.087
  151    HE   ARG  23           HE       ARG  23  11.851   1.229  -2.605
  152   HH11  ARG  23          1HH1      ARG  23  14.580   2.886  -1.218
  153   HH12  ARG  23          2HH1      ARG  23  14.679   4.059  -2.489
  154   HH21  ARG  23          1HH2      ARG  23  11.971   2.768  -4.284
  155   HH22  ARG  23          2HH2      ARG  23  13.194   3.992  -4.232
  156    H    TYR  24           H        TYR  24   9.453   0.097   3.006
  157    HA   TYR  24           HA       TYR  24  10.106  -2.773   2.852
  158    HB2  TYR  24           1HB      TYR  24  10.766  -0.872   5.109
  159    HB3  TYR  24           2HB      TYR  24  11.244  -2.562   4.988
  160    HD1  TYR  24           HD2      TYR  24  11.586   0.680   3.170
  161    HD2  TYR  24           HD1      TYR  24  13.326  -3.087   4.111
  162    HE1  TYR  24           HE2      TYR  24  13.653   1.354   2.021
  163    HE2  TYR  24           HE1      TYR  24  15.398  -2.423   2.966
  164    HH   TYR  24           HH       TYR  24  16.563  -0.512   2.229
  165    H    GLY  25           H        GLY  25   8.966  -4.205   4.121
  166    HA2  GLY  25           1HA      GLY  25   6.303  -3.528   4.764
  167    HA3  GLY  25           2HA      GLY  25   7.115  -5.024   5.204
  168    H    SER  26           H        SER  26   9.169  -3.970   6.799
  169    HA   SER  26           HA       SER  26   7.962  -3.864   9.293
  170    HB2  SER  26           1HB      SER  26  10.680  -3.022   8.316
  171    HB3  SER  26           2HB      SER  26  10.219  -2.809  10.005
  172    HG   SER  26           HG       SER  26   9.792  -5.303   8.814
  173    H    SER  27           H        SER  27   9.162  -1.187   7.291
  174    HA   SER  27           HA       SER  27   8.687   0.921   9.016
  175    HB2  SER  27           1HB      SER  27   8.362   0.882   6.005
  176    HB3  SER  27           2HB      SER  27   8.513   2.335   6.994
  177    HG   SER  27           HG       SER  27  10.471   1.164   5.922
  178    H    LEU  28           H        LEU  28   6.459  -0.461   6.608
  179    HA   LEU  28           HA       LEU  28   4.285   1.171   6.935
  180    HB2  LEU  28           1HB      LEU  28   4.225  -0.506   5.269
  181    HB3  LEU  28           2HB      LEU  28   4.441  -1.792   6.456
  182    HG   LEU  28           HG       LEU  28   2.177  -1.365   7.310
  183   HD11  LEU  28          1HD1      LEU  28   2.454   1.039   5.823
  184   HD12  LEU  28          2HD1      LEU  28   1.137   0.543   6.885
  185   HD13  LEU  28          3HD1      LEU  28   1.088   0.136   5.170
  186   HD21  LEU  28          3HD2      LEU  28   1.025  -1.918   4.990
  187   HD22  LEU  28          1HD2      LEU  28   2.055  -3.083   5.821
  188   HD23  LEU  28          2HD2      LEU  28   2.704  -2.126   4.489
  189    H    THR  29           H        THR  29   4.640  -1.945   8.639
  190    HA   THR  29           HA       THR  29   2.560  -1.686  10.415
  191    HB   THR  29           HB       THR  29   5.242  -2.986  10.924
  192    HG1  THR  29           HG1      THR  29   3.587  -3.645   9.151
  193   HG21  THR  29          3HG2      THR  29   4.355  -4.057  12.783
  194   HG22  THR  29          1HG2      THR  29   2.690  -3.744  12.296
  195   HG23  THR  29          2HG2      THR  29   3.684  -2.433  12.931
  196    H    VAL  30           H        VAL  30   5.957  -0.802  11.059
  197    HA   VAL  30           HA       VAL  30   5.656   0.264  13.583
  198    HB   VAL  30           HB       VAL  30   7.503   1.224  11.394
  199   HG11  VAL  30          1HG1      VAL  30   7.696   1.659  14.372
  200   HG12  VAL  30          2HG1      VAL  30   8.855   2.197  13.156
  201   HG13  VAL  30          3HG1      VAL  30   7.231   2.883  13.192
  202   HG21  VAL  30          3HG2      VAL  30   7.481  -1.107  13.147
  203   HG22  VAL  30          1HG2      VAL  30   8.407  -0.802  11.678
  204   HG23  VAL  30          2HG2      VAL  30   8.984  -0.188  13.227
  205    H    HIS  31           H        HIS  31   4.571   1.535  10.571
  206    HA   HIS  31           HA       HIS  31   4.220   4.229  11.599
  207    HB2  HIS  31           1HB      HIS  31   4.693   4.466   9.380
  208    HB3  HIS  31           2HB      HIS  31   3.995   2.906   8.955
  209    HD1  HIS  31           HD1      HIS  31   3.244   6.511   9.089
  210    HD2  HIS  31           HD2      HIS  31   1.152   2.957   8.579
  211    HE1  HIS  31           HE1      HIS  31   0.994   7.178   8.184
  212    H    GLN  32           H        GLN  32   2.166   1.556  10.468
  213    HA   GLN  32           HA       GLN  32  -0.321   2.682  10.818
  214    HB2  GLN  32           1HB      GLN  32   0.389  -0.175  11.497
  215    HB3  GLN  32           2HB      GLN  32  -1.192   0.436  11.030
  216    HG2  GLN  32           1HG      GLN  32  -0.141   1.103   8.832
  217    HG3  GLN  32           2HG      GLN  32   1.262   0.155   9.325
  218   HE21  GLN  32          1HE2      GLN  32  -1.955   0.086   8.135
  219   HE22  GLN  32          2HE2      GLN  32  -2.074  -1.624   7.915
  220    H    ARG  33           H        ARG  33   2.003   2.001  13.200
  221    HA   ARG  33           HA       ARG  33   0.612   1.319  15.455
  222    HB2  ARG  33           1HB      ARG  33   2.847   3.343  15.229
  223    HB3  ARG  33           2HB      ARG  33   2.308   2.605  16.731
  224    HG2  ARG  33           1HG      ARG  33   2.883   0.379  15.741
  225    HG3  ARG  33           2HG      ARG  33   3.615   1.247  14.390
  226    HD2  ARG  33           1HD      ARG  33   5.204   2.295  15.840
  227    HD3  ARG  33           2HD      ARG  33   4.388   1.667  17.271
  228    HE   ARG  33           HE       ARG  33   6.337   0.328  15.719
  229   HH11  ARG  33          1HH1      ARG  33   3.382  -0.218  17.476
  230   HH12  ARG  33          2HH1      ARG  33   3.746  -1.874  17.831
  231   HH21  ARG  33          1HH2      ARG  33   6.828  -1.852  16.181
  232   HH22  ARG  33          2HH2      ARG  33   5.707  -2.802  17.095
  233    H    ILE  34           H        ILE  34   0.736   4.451  13.867
  234    HA   ILE  34           HA       ILE  34  -0.557   5.916  15.925
  235    HB   ILE  34           HB       ILE  34  -0.600   7.722  14.479
  236   HG12  ILE  34          1HG1      ILE  34  -2.017   6.511  12.775
  237   HG13  ILE  34          2HG1      ILE  34  -0.843   7.637  12.103
  238   HG21  ILE  34          1HG2      ILE  34   1.540   6.096  13.137
  239   HG22  ILE  34          2HG2      ILE  34   1.521   7.827  13.471
  240   HG23  ILE  34          3HG2      ILE  34   1.696   6.675  14.795
  241   HD11  ILE  34          3HD1      ILE  34  -1.063   5.437  10.919
  242   HD12  ILE  34          1HD1      ILE  34   0.573   5.882  11.405
  243   HD13  ILE  34          2HD1      ILE  34  -0.332   4.689  12.338
  244    H    HIS  35           H        HIS  35  -1.689   3.907  13.322
  245    HA   HIS  35           HA       HIS  35  -4.397   4.856  13.390
  246    HB2  HIS  35           1HB      HIS  35  -3.149   2.395  12.156
  247    HB3  HIS  35           2HB      HIS  35  -4.845   2.833  11.972
  248    HD1  HIS  35           HD1      HIS  35  -4.745   5.742  11.289
  249    HD2  HIS  35           HD2      HIS  35  -1.995   3.010   9.795
  250    HE1  HIS  35           HE1      HIS  35  -3.827   6.789   9.196
  251    H    THR  36           H        THR  36  -2.536   2.625  15.206
  252    HA   THR  36           HA       THR  36  -4.969   1.418  16.340
  253    HB   THR  36           HB       THR  36  -3.315  -0.185  15.438
  254    HG1  THR  36           HG1      THR  36  -3.649  -1.527  17.098
  255   HG21  THR  36          3HG2      THR  36  -1.506   0.749  17.664
  256   HG22  THR  36          1HG2      THR  36  -1.311   1.225  15.978
  257   HG23  THR  36          2HG2      THR  36  -1.159  -0.470  16.438
  258    H    GLY  37           H        GLY  37  -4.278   4.036  17.090
  259    HA2  GLY  37           1HA      GLY  37  -2.776   4.049  19.524
  260    HA3  GLY  37           2HA      GLY  37  -3.785   5.353  18.917
  261    H    GLU  38           H        GLU  38  -6.185   4.981  19.135
  262    HA   GLU  38           HA       GLU  38  -6.877   3.317  21.441
  263    HB2  GLU  38           1HB      GLU  38  -8.111   5.172  22.490
  264    HB3  GLU  38           2HB      GLU  38  -6.387   5.502  22.390
  265    HG2  GLU  38           1HG      GLU  38  -6.867   6.827  20.312
  266    HG3  GLU  38           2HG      GLU  38  -8.580   6.648  20.686
  267    H    LYS  39           H        LYS  39  -9.011   2.637  21.502
  268    HA   LYS  39           HA       LYS  39 -10.599   3.272  19.102
  269    HB2  LYS  39           1HB      LYS  39  -9.690   0.914  19.307
  270    HB3  LYS  39           2HB      LYS  39 -10.747   0.714  20.698
  271    HG2  LYS  39           1HG      LYS  39 -12.692   0.959  19.367
  272    HG3  LYS  39           2HG      LYS  39 -11.751   1.501  17.976
  273    HD2  LYS  39           1HD      LYS  39 -10.630  -0.751  17.989
  274    HD3  LYS  39           2HD      LYS  39 -11.813  -1.253  19.200
  275    HE2  LYS  39           1HE      LYS  39 -13.594  -1.078  17.702
  276    HE3  LYS  39           2HE      LYS  39 -12.681  -0.059  16.590
  277    HZ1  LYS  39           3HZ      LYS  39 -11.590  -1.843  15.705
  278    HZ2  LYS  39           1HZ      LYS  39 -13.070  -2.572  16.080
  279    HZ3  LYS  39           2HZ      LYS  39 -11.738  -2.790  17.099
  280    HA   PRO  40           HA       PRO  40 -13.576   4.920  21.938
  281    HB2  PRO  40           1HB      PRO  40 -15.596   5.230  20.151
  282    HB3  PRO  40           2HB      PRO  40 -14.200   6.312  20.220
  283    HG2  PRO  40           1HG      PRO  40 -14.727   4.014  18.375
  284    HG3  PRO  40           2HG      PRO  40 -14.066   5.617  18.004
  285    HD2  PRO  40           1HD      PRO  40 -12.501   3.425  18.276
  286    HD3  PRO  40           2HD      PRO  40 -11.952   5.052  18.726
  287    H    SER  41           H        SER  41 -14.192   3.342  23.347
  288    HA   SER  41           HA       SER  41 -15.683   1.032  22.466
  289    HB2  SER  41           1HB      SER  41 -14.879   1.996  25.218
  290    HB3  SER  41           2HB      SER  41 -15.746   0.490  24.917
  291    HG   SER  41           HG       SER  41 -13.096   1.166  24.373
  292    H    GLY  42           H        GLY  42 -17.042   3.333  21.767
  293    HA2  GLY  42           1HA      GLY  42 -19.215   3.544  23.743
  294    HA3  GLY  42           2HA      GLY  42 -18.890   4.703  22.462
  295    HA   PRO  43           HA       PRO  43 -22.285   1.645  21.257
  296    HB2  PRO  43           1HB      PRO  43 -24.324   3.435  21.163
  297    HB3  PRO  43           2HB      PRO  43 -23.901   2.536  22.625
  298    HG2  PRO  43           1HG      PRO  43 -23.193   5.341  21.855
  299    HG3  PRO  43           2HG      PRO  43 -23.731   4.713  23.424
  300    HD2  PRO  43           1HD      PRO  43 -21.130   5.230  22.875
  301    HD3  PRO  43           2HD      PRO  43 -21.634   3.925  23.968
  302    H    SER  44           H        SER  44 -20.636   4.276  20.090
  303    HA   SER  44           HA       SER  44 -21.542   3.745  17.376
  304    HB2  SER  44           1HB      SER  44 -21.952   6.321  18.811
  305    HB3  SER  44           2HB      SER  44 -21.440   6.406  17.126
  306    HG   SER  44           HG       SER  44 -23.469   6.091  16.703
  307    H    SER  45           H        SER  45 -20.122   4.856  15.756
  308    HA   SER  45           HA       SER  45 -18.068   5.312  14.886
  309    HB2  SER  45           1HB      SER  45 -18.082   7.160  16.573
  310    HB3  SER  45           2HB      SER  45 -17.271   6.077  17.704
  311    HG   SER  45           HG       SER  45 -15.855   5.945  15.534
  312    H    GLY  46           H        GLY  46 -18.661   2.681  15.589
  313    HA2  GLY  46           1HA      GLY  46 -15.951   1.682  16.147
  314    HA3  GLY  46           2HA      GLY  46 -17.313   1.015  17.035
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1   6.295  26.862  -7.812
    2    HA2  GLY   1           1HA      GLY   1   8.668  26.078  -8.249
    3    HA3  GLY   1           2HA      GLY   1   8.619  25.519  -6.583
    4    H    SER   2           H        SER   2   7.573  23.630  -6.077
    5    HA   SER   2           HA       SER   2   7.158  21.807  -8.257
    6    HB2  SER   2           1HB      SER   2   6.764  20.135  -6.512
    7    HB3  SER   2           2HB      SER   2   8.206  21.080  -6.143
    8    HG   SER   2           HG       SER   2   7.275  21.518  -4.322
    9    H    SER   3           H        SER   3   5.305  21.259  -9.208
   10    HA   SER   3           HA       SER   3   2.778  22.010  -7.894
   11    HB2  SER   3           1HB      SER   3   3.425  22.274 -10.840
   12    HB3  SER   3           2HB      SER   3   1.860  22.611 -10.101
   13    HG   SER   3           HG       SER   3   2.661  24.550  -9.911
   14    H    GLY   4           H        GLY   4   4.013  20.137 -10.675
   15    HA2  GLY   4           1HA      GLY   4   1.878  18.194 -10.335
   16    HA3  GLY   4           2HA      GLY   4   3.076  18.215 -11.621
   17    H    SER   5           H        SER   5   5.428  17.946 -10.603
   18    HA   SER   5           HA       SER   5   6.812  16.214  -9.975
   19    HB2  SER   5           1HB      SER   5   5.345  16.779  -7.387
   20    HB3  SER   5           2HB      SER   5   6.907  15.973  -7.524
   21    HG   SER   5           HG       SER   5   7.533  17.996  -7.242
   22    H    SER   6           H        SER   6   4.576  15.161 -11.242
   23    HA   SER   6           HA       SER   6   3.744  12.888  -9.591
   24    HB2  SER   6           1HB      SER   6   2.738  13.850 -12.280
   25    HB3  SER   6           2HB      SER   6   2.102  12.458 -11.404
   26    HG   SER   6           HG       SER   6   1.447  13.844  -9.756
   27    H    GLY   7           H        GLY   7   5.312  11.373  -9.621
   28    HA2  GLY   7           1HA      GLY   7   5.652   9.670 -11.780
   29    HA3  GLY   7           2HA      GLY   7   6.964  10.836 -11.873
   30    H    THR   8           H        THR   8   5.482   8.356  -9.858
   31    HA   THR   8           HA       THR   8   8.107   7.647  -8.836
   32    HB   THR   8           HB       THR   8   7.240   9.318  -7.208
   33    HG1  THR   8           HG1      THR   8   7.171   6.848  -5.874
   34   HG21  THR   8          3HG2      THR   8   5.143   7.252  -6.556
   35   HG22  THR   8          1HG2      THR   8   4.826   8.689  -7.527
   36   HG23  THR   8          2HG2      THR   8   5.333   8.855  -5.846
   37    H    GLY   9           H        GLY   9   8.292   5.504  -8.313
   38    HA2  GLY   9           1HA      GLY   9   6.411   3.700  -9.371
   39    HA3  GLY   9           2HA      GLY   9   7.760   3.272  -8.329
   40    H    GLU  10           H        GLU  10   6.236   1.655  -7.502
   41    HA   GLU  10           HA       GLU  10   4.547   2.816  -5.389
   42    HB2  GLU  10           1HB      GLU  10   3.103   1.966  -7.169
   43    HB3  GLU  10           2HB      GLU  10   3.905   0.403  -7.093
   44    HG2  GLU  10           1HG      GLU  10   3.037  -0.017  -4.911
   45    HG3  GLU  10           2HG      GLU  10   2.404   1.624  -4.792
   46    H    LYS  11           H        LYS  11   4.676   1.880  -3.404
   47    HA   LYS  11           HA       LYS  11   6.870   0.035  -2.980
   48    HB2  LYS  11           1HB      LYS  11   5.025   1.147  -0.872
   49    HB3  LYS  11           2HB      LYS  11   6.665   0.544  -0.668
   50    HG2  LYS  11           1HG      LYS  11   5.980   2.997  -2.268
   51    HG3  LYS  11           2HG      LYS  11   6.429   3.026  -0.561
   52    HD2  LYS  11           1HD      LYS  11   8.492   3.356  -1.460
   53    HD3  LYS  11           2HD      LYS  11   8.473   1.591  -1.492
   54    HE2  LYS  11           1HE      LYS  11   9.093   1.983  -3.647
   55    HE3  LYS  11           2HE      LYS  11   7.343   2.023  -3.852
   56    HZ1  LYS  11           3HZ      LYS  11   7.495   4.479  -3.550
   57    HZ2  LYS  11           1HZ      LYS  11   8.241   3.901  -4.955
   58    HZ3  LYS  11           2HZ      LYS  11   9.180   4.339  -3.619
   59    HA   PRO  12           HA       PRO  12   4.443  -3.627  -2.731
   60    HB2  PRO  12           1HB      PRO  12   6.061  -5.121  -1.144
   61    HB3  PRO  12           2HB      PRO  12   6.431  -4.775  -2.837
   62    HG2  PRO  12           1HG      PRO  12   7.476  -3.455  -0.363
   63    HG3  PRO  12           2HG      PRO  12   8.352  -3.943  -1.825
   64    HD2  PRO  12           1HD      PRO  12   7.591  -1.385  -1.368
   65    HD3  PRO  12           2HD      PRO  12   7.683  -2.077  -3.001
   66    H    TYR  13           H        TYR  13   5.118  -1.644  -0.054
   67    HA   TYR  13           HA       TYR  13   3.044  -3.023   1.510
   68    HB2  TYR  13           1HB      TYR  13   5.482  -1.712   2.721
   69    HB3  TYR  13           2HB      TYR  13   4.242  -2.637   3.561
   70    HD1  TYR  13           HD2      TYR  13   4.109  -5.097   3.238
   71    HD2  TYR  13           HD1      TYR  13   7.301  -2.793   1.625
   72    HE1  TYR  13           HE2      TYR  13   5.432  -7.149   2.939
   73    HE2  TYR  13           HE1      TYR  13   8.632  -4.839   1.320
   74    HH   TYR  13           HH       TYR  13   7.477  -7.787   1.231
   75    H    LYS  14           H        LYS  14   1.384  -1.645   1.194
   76    HA   LYS  14           HA       LYS  14   1.820   1.175   1.932
   77    HB2  LYS  14           1HB      LYS  14   1.358   1.133  -0.409
   78    HB3  LYS  14           2HB      LYS  14   0.030   0.001  -0.194
   79    HG2  LYS  14           1HG      LYS  14  -1.412   1.619   0.554
   80    HG3  LYS  14           2HG      LYS  14  -0.113   2.661   1.138
   81    HD2  LYS  14           1HD      LYS  14  -0.836   3.793  -0.746
   82    HD3  LYS  14           2HD      LYS  14   0.513   2.847  -1.379
   83    HE2  LYS  14           1HE      LYS  14  -2.305   1.818  -1.457
   84    HE3  LYS  14           2HE      LYS  14  -1.678   2.879  -2.717
   85    HZ1  LYS  14           3HZ      LYS  14  -1.369   0.656  -3.432
   86    HZ2  LYS  14           1HZ      LYS  14  -0.673   0.193  -1.961
   87    HZ3  LYS  14           2HZ      LYS  14   0.160   1.237  -2.999
   88    H    CYS  15           H        CYS  15   0.576   1.976   3.513
   89    HA   CYS  15           HA       CYS  15  -0.858   0.431   5.263
   90    HB2  CYS  15           1HB      CYS  15  -0.128   3.006   5.260
   91    HB3  CYS  15           2HB      CYS  15  -1.832   3.213   4.867
   92    H    ASP  16           H        ASP  16  -3.121   0.219   5.712
   93    HA   ASP  16           HA       ASP  16  -4.764   0.267   3.268
   94    HB2  ASP  16           1HB      ASP  16  -4.181  -1.953   4.516
   95    HB3  ASP  16           2HB      ASP  16  -5.418  -1.428   5.655
   96    H    VAL  17           H        VAL  17  -4.286   2.293   5.544
   97    HA   VAL  17           HA       VAL  17  -7.141   2.825   6.034
   98    HB   VAL  17           HB       VAL  17  -6.517   2.255   8.178
   99   HG11  VAL  17          1HG1      VAL  17  -4.361   2.633   9.181
  100   HG12  VAL  17          2HG1      VAL  17  -4.134   1.884   7.599
  101   HG13  VAL  17          3HG1      VAL  17  -3.851   3.613   7.807
  102   HG21  VAL  17          3HG2      VAL  17  -5.770   5.175   8.030
  103   HG22  VAL  17          1HG2      VAL  17  -7.411   4.539   8.146
  104   HG23  VAL  17          2HG2      VAL  17  -6.277   4.302   9.476
  105    H    CYS  18           H        CYS  18  -3.894   4.140   5.636
  106    HA   CYS  18           HA       CYS  18  -5.105   6.728   4.908
  107    HB2  CYS  18           1HB      CYS  18  -3.184   7.865   5.749
  108    HB3  CYS  18           2HB      CYS  18  -3.683   6.727   6.996
  109    H    HIS  19           H        HIS  19  -3.583   4.042   3.726
  110    HA   HIS  19           HA       HIS  19  -2.645   3.514   1.721
  111    HB2  HIS  19           1HB      HIS  19  -3.605   6.289   0.998
  112    HB3  HIS  19           2HB      HIS  19  -2.950   5.135  -0.160
  113    HD2  HIS  19           HD2      HIS  19  -5.363   3.631   2.447
  114    HE1  HIS  19           HE1      HIS  19  -7.505   4.084  -1.187
  115    HE2  HIS  19           HE2      HIS  19  -7.565   3.186   1.166
  116    H    LYS  20           H        LYS  20  -0.817   4.076   3.537
  117    HA   LYS  20           HA       LYS  20   1.050   6.011   2.360
  118    HB2  LYS  20           1HB      LYS  20   0.659   4.882   5.084
  119    HB3  LYS  20           2HB      LYS  20   2.303   5.288   4.610
  120    HG2  LYS  20           1HG      LYS  20   0.117   7.285   4.233
  121    HG3  LYS  20           2HG      LYS  20   0.830   7.042   5.830
  122    HD2  LYS  20           1HD      LYS  20   2.474   7.590   3.368
  123    HD3  LYS  20           2HD      LYS  20   1.860   8.871   4.417
  124    HE2  LYS  20           1HE      LYS  20   2.990   7.581   6.323
  125    HE3  LYS  20           2HE      LYS  20   3.845   6.709   5.051
  126    HZ1  LYS  20           3HZ      LYS  20   4.842   8.697   4.298
  127    HZ2  LYS  20           1HZ      LYS  20   5.027   8.689   5.980
  128    HZ3  LYS  20           2HZ      LYS  20   3.846   9.665   5.264
  129    H    SER  21           H        SER  21   2.358   5.154   0.886
  130    HA   SER  21           HA       SER  21   2.956   2.396   0.690
  131    HB2  SER  21           1HB      SER  21   4.206   2.946  -1.202
  132    HB3  SER  21           2HB      SER  21   3.043   4.269  -1.125
  133    HG   SER  21           HG       SER  21   5.219   4.976  -1.452
  134    H    PHE  22           H        PHE  22   4.937   1.309   1.014
  135    HA   PHE  22           HA       PHE  22   7.040   2.635   2.506
  136    HB2  PHE  22           1HB      PHE  22   5.431   0.366   3.692
  137    HB3  PHE  22           2HB      PHE  22   6.962   0.942   4.342
  138    HD1  PHE  22           HD1      PHE  22   7.118   3.183   5.343
  139    HD2  PHE  22           HD2      PHE  22   3.403   1.557   4.049
  140    HE1  PHE  22           HE1      PHE  22   5.920   4.872   6.672
  141    HE2  PHE  22           HE2      PHE  22   2.199   3.243   5.375
  142    HZ   PHE  22           HZ       PHE  22   3.457   4.904   6.688
  143    H    ARG  23           H        ARG  23   8.670   2.089   1.189
  144    HA   ARG  23           HA       ARG  23   8.940  -0.054  -0.475
  145    HB2  ARG  23           1HB      ARG  23  10.512   1.794  -0.495
  146    HB3  ARG  23           2HB      ARG  23  11.114   1.340   1.094
  147    HG2  ARG  23           1HG      ARG  23  12.025  -0.715   0.200
  148    HG3  ARG  23           2HG      ARG  23  11.349  -0.347  -1.388
  149    HD2  ARG  23           1HD      ARG  23  13.317   1.436   0.032
  150    HD3  ARG  23           2HD      ARG  23  13.797   0.169  -1.097
  151    HE   ARG  23           HE       ARG  23  11.884   1.850  -2.306
  152   HH11  ARG  23          1HH1      ARG  23  15.211   1.821  -1.283
  153   HH12  ARG  23          2HH1      ARG  23  15.721   2.979  -2.467
  154   HH21  ARG  23          1HH2      ARG  23  12.543   3.375  -3.868
  155   HH22  ARG  23          2HH2      ARG  23  14.202   3.863  -3.936
  156    H    TYR  24           H        TYR  24   9.374   0.013   2.982
  157    HA   TYR  24           HA       TYR  24  10.065  -2.852   2.916
  158    HB2  TYR  24           1HB      TYR  24  10.894  -0.692   4.850
  159    HB3  TYR  24           2HB      TYR  24  11.036  -2.403   5.234
  160    HD1  TYR  24           HD2      TYR  24  11.865  -0.192   2.328
  161    HD2  TYR  24           HD1      TYR  24  13.149  -3.269   4.972
  162    HE1  TYR  24           HE2      TYR  24  14.040  -0.264   1.180
  163    HE2  TYR  24           HE1      TYR  24  15.327  -3.348   3.833
  164    HH   TYR  24           HH       TYR  24  16.670  -1.330   2.291
  165    H    GLY  25           H        GLY  25   8.904  -4.252   4.171
  166    HA2  GLY  25           1HA      GLY  25   6.272  -3.547   4.883
  167    HA3  GLY  25           2HA      GLY  25   7.083  -5.043   5.321
  168    H    SER  26           H        SER  26   9.202  -3.899   6.826
  169    HA   SER  26           HA       SER  26   8.062  -3.795   9.362
  170    HB2  SER  26           1HB      SER  26  10.446  -4.309   8.922
  171    HB3  SER  26           2HB      SER  26  10.718  -2.616   8.509
  172    HG   SER  26           HG       SER  26  11.252  -3.157  10.706
  173    H    SER  27           H        SER  27   9.220  -1.123   7.322
  174    HA   SER  27           HA       SER  27   8.722   0.985   9.047
  175    HB2  SER  27           1HB      SER  27   8.469   0.921   6.030
  176    HB3  SER  27           2HB      SER  27   8.541   2.391   7.003
  177    HG   SER  27           HG       SER  27  10.552   0.755   6.186
  178    H    LEU  28           H        LEU  28   6.531  -0.477   6.660
  179    HA   LEU  28           HA       LEU  28   4.342   1.164   6.934
  180    HB2  LEU  28           1HB      LEU  28   4.314  -0.518   5.274
  181    HB3  LEU  28           2HB      LEU  28   4.531  -1.798   6.466
  182    HG   LEU  28           HG       LEU  28   2.251  -1.372   7.303
  183   HD11  LEU  28          1HD1      LEU  28   1.011   0.376   6.693
  184   HD12  LEU  28          2HD1      LEU  28   1.387   0.156   4.984
  185   HD13  LEU  28          3HD1      LEU  28   2.496   1.051   6.022
  186   HD21  LEU  28          3HD2      LEU  28   1.064  -2.298   5.363
  187   HD22  LEU  28          1HD2      LEU  28   2.613  -3.098   5.633
  188   HD23  LEU  28          2HD2      LEU  28   2.448  -1.910   4.340
  189    H    THR  29           H        THR  29   4.734  -1.930   8.671
  190    HA   THR  29           HA       THR  29   2.619  -1.679  10.418
  191    HB   THR  29           HB       THR  29   5.300  -2.965  10.970
  192    HG1  THR  29           HG1      THR  29   2.941  -3.784   9.670
  193   HG21  THR  29          3HG2      THR  29   2.768  -3.839  12.274
  194   HG22  THR  29          1HG2      THR  29   3.594  -2.417  12.910
  195   HG23  THR  29          2HG2      THR  29   4.431  -3.968  12.843
  196    H    VAL  30           H        VAL  30   6.007  -0.770  11.077
  197    HA   VAL  30           HA       VAL  30   5.668   0.304  13.601
  198    HB   VAL  30           HB       VAL  30   7.558   1.264  11.447
  199   HG11  VAL  30          1HG1      VAL  30   7.550   1.712  14.428
  200   HG12  VAL  30          2HG1      VAL  30   8.926   2.053  13.376
  201   HG13  VAL  30          3HG1      VAL  30   7.411   2.931  13.162
  202   HG21  VAL  30          3HG2      VAL  30   8.500  -0.741  11.706
  203   HG22  VAL  30          1HG2      VAL  30   8.957  -0.219  13.327
  204   HG23  VAL  30          2HG2      VAL  30   7.466  -1.129  13.081
  205    H    HIS  31           H        HIS  31   4.563   1.515  10.593
  206    HA   HIS  31           HA       HIS  31   4.236   4.235  11.582
  207    HB2  HIS  31           1HB      HIS  31   4.766   4.438   9.368
  208    HB3  HIS  31           2HB      HIS  31   4.033   2.894   8.940
  209    HD1  HIS  31           HD1      HIS  31   3.383   6.516   9.027
  210    HD2  HIS  31           HD2      HIS  31   1.189   3.021   8.550
  211    HE1  HIS  31           HE1      HIS  31   1.162   7.239   8.096
  212    H    GLN  32           H        GLN  32   2.228   1.509  10.523
  213    HA   GLN  32           HA       GLN  32  -0.277   2.652  10.785
  214    HB2  GLN  32           1HB      GLN  32   0.451  -0.194  11.493
  215    HB3  GLN  32           2HB      GLN  32  -1.142   0.397  11.041
  216    HG2  GLN  32           1HG      GLN  32  -0.097   1.076   8.831
  217    HG3  GLN  32           2HG      GLN  32   1.292   0.105   9.315
  218   HE21  GLN  32          1HE2      GLN  32  -2.010   0.075   8.286
  219   HE22  GLN  32          2HE2      GLN  32  -2.129  -1.626   8.011
  220    H    ARG  33           H        ARG  33   2.014   2.081  13.204
  221    HA   ARG  33           HA       ARG  33   0.594   1.401  15.452
  222    HB2  ARG  33           1HB      ARG  33   2.821   3.433  15.218
  223    HB3  ARG  33           2HB      ARG  33   2.261   2.731  16.730
  224    HG2  ARG  33           1HG      ARG  33   2.790   0.469  15.523
  225    HG3  ARG  33           2HG      ARG  33   3.831   1.490  14.528
  226    HD2  ARG  33           1HD      ARG  33   3.935   1.595  17.524
  227    HD3  ARG  33           2HD      ARG  33   4.842   0.385  16.617
  228    HE   ARG  33           HE       ARG  33   5.267   3.086  15.719
  229   HH11  ARG  33          1HH1      ARG  33   6.275   0.604  17.941
  230   HH12  ARG  33          2HH1      ARG  33   7.864   1.261  18.158
  231   HH21  ARG  33          1HH2      ARG  33   7.355   3.961  15.996
  232   HH22  ARG  33          2HH2      ARG  33   8.476   3.171  17.052
  233    H    ILE  34           H        ILE  34   0.741   4.519  13.831
  234    HA   ILE  34           HA       ILE  34  -0.617   5.990  15.845
  235    HB   ILE  34           HB       ILE  34  -0.601   7.791  14.402
  236   HG12  ILE  34          1HG1      ILE  34  -2.008   6.628  12.674
  237   HG13  ILE  34          2HG1      ILE  34  -0.781   7.701  12.010
  238   HG21  ILE  34          1HG2      ILE  34   1.543   6.152  13.086
  239   HG22  ILE  34          2HG2      ILE  34   1.536   7.881  13.431
  240   HG23  ILE  34          3HG2      ILE  34   1.680   6.719  14.750
  241   HD11  ILE  34          3HD1      ILE  34   0.562   5.905  11.322
  242   HD12  ILE  34          1HD1      ILE  34  -0.341   4.750  12.302
  243   HD13  ILE  34          2HD1      ILE  34  -1.086   5.466  10.873
  244    H    HIS  35           H        HIS  35  -1.660   3.886  13.308
  245    HA   HIS  35           HA       HIS  35  -4.380   4.851  13.277
  246    HB2  HIS  35           1HB      HIS  35  -3.085   2.415  12.041
  247    HB3  HIS  35           2HB      HIS  35  -4.777   2.851  11.818
  248    HD1  HIS  35           HD1      HIS  35  -4.642   5.784  11.198
  249    HD2  HIS  35           HD2      HIS  35  -1.897   3.049   9.699
  250    HE1  HIS  35           HE1      HIS  35  -3.678   6.858   9.138
  251    H    THR  36           H        THR  36  -2.543   2.719  15.184
  252    HA   THR  36           HA       THR  36  -4.996   1.490  16.263
  253    HB   THR  36           HB       THR  36  -3.409  -0.143  15.279
  254    HG1  THR  36           HG1      THR  36  -4.698  -0.874  16.968
  255   HG21  THR  36          3HG2      THR  36  -1.396   1.320  16.088
  256   HG22  THR  36          1HG2      THR  36  -1.237  -0.434  16.014
  257   HG23  THR  36          2HG2      THR  36  -1.542   0.359  17.560
  258    H    GLY  37           H        GLY  37  -5.499   1.849  18.342
  259    HA2  GLY  37           1HA      GLY  37  -5.000   2.180  20.638
  260    HA3  GLY  37           2HA      GLY  37  -3.414   2.782  20.179
  261    H    GLU  38           H        GLU  38  -3.537   4.861  18.799
  262    HA   GLU  38           HA       GLU  38  -5.385   6.683  20.177
  263    HB2  GLU  38           1HB      GLU  38  -2.858   6.994  20.343
  264    HB3  GLU  38           2HB      GLU  38  -2.908   7.470  18.651
  265    HG2  GLU  38           1HG      GLU  38  -4.339   9.332  19.164
  266    HG3  GLU  38           2HG      GLU  38  -4.464   8.818  20.845
  267    H    LYS  39           H        LYS  39  -6.387   8.393  18.994
  268    HA   LYS  39           HA       LYS  39  -7.210   7.560  16.346
  269    HB2  LYS  39           1HB      LYS  39  -8.764   8.465  18.153
  270    HB3  LYS  39           2HB      LYS  39  -8.078  10.049  17.812
  271    HG2  LYS  39           1HG      LYS  39 -10.055   9.955  16.567
  272    HG3  LYS  39           2HG      LYS  39  -8.766   9.657  15.398
  273    HD2  LYS  39           1HD      LYS  39 -10.395   8.050  14.895
  274    HD3  LYS  39           2HD      LYS  39  -9.191   7.171  15.842
  275    HE2  LYS  39           1HE      LYS  39 -10.680   7.785  17.863
  276    HE3  LYS  39           2HE      LYS  39 -11.919   8.111  16.653
  277    HZ1  LYS  39           3HZ      LYS  39 -10.963   5.606  17.637
  278    HZ2  LYS  39           1HZ      LYS  39 -10.903   5.677  15.947
  279    HZ3  LYS  39           2HZ      LYS  39 -12.364   5.950  16.753
  280    HA   PRO  40           HA       PRO  40  -4.152  10.156  14.404
  281    HB2  PRO  40           1HB      PRO  40  -4.921   9.624  11.855
  282    HB3  PRO  40           2HB      PRO  40  -3.968   8.496  12.826
  283    HG2  PRO  40           1HG      PRO  40  -6.912   8.509  12.280
  284    HG3  PRO  40           2HG      PRO  40  -5.782   7.142  12.293
  285    HD2  PRO  40           1HD      PRO  40  -7.427   7.692  14.372
  286    HD3  PRO  40           2HD      PRO  40  -5.821   6.970  14.592
  287    H    SER  41           H        SER  41  -4.112  12.091  13.180
  288    HA   SER  41           HA       SER  41  -6.601  13.598  13.337
  289    HB2  SER  41           1HB      SER  41  -5.285  15.557  13.215
  290    HB3  SER  41           2HB      SER  41  -4.331  14.443  14.194
  291    HG   SER  41           HG       SER  41  -3.365  15.664  12.256
  292    H    GLY  42           H        GLY  42  -7.257  15.005  11.557
  293    HA2  GLY  42           1HA      GLY  42  -6.246  14.459   8.912
  294    HA3  GLY  42           2HA      GLY  42  -7.822  13.745   9.219
  295    HA   PRO  43           HA       PRO  43  -7.894  18.582   8.648
  296    HB2  PRO  43           1HB      PRO  43  -7.076  19.049   6.102
  297    HB3  PRO  43           2HB      PRO  43  -5.981  19.107   7.488
  298    HG2  PRO  43           1HG      PRO  43  -6.418  16.903   5.510
  299    HG3  PRO  43           2HG      PRO  43  -4.897  17.519   6.181
  300    HD2  PRO  43           1HD      PRO  43  -6.078  15.256   7.086
  301    HD3  PRO  43           2HD      PRO  43  -5.132  16.327   8.140
  302    H    SER  44           H        SER  44 -10.110  17.917   8.717
  303    HA   SER  44           HA       SER  44 -11.455  16.872   6.438
  304    HB2  SER  44           1HB      SER  44 -12.634  18.322   8.821
  305    HB3  SER  44           2HB      SER  44 -13.505  17.284   7.692
  306    HG   SER  44           HG       SER  44 -11.683  15.728   8.463
  307    H    SER  45           H        SER  45 -13.021  17.929   5.120
  308    HA   SER  45           HA       SER  45 -12.847  20.855   5.018
  309    HB2  SER  45           1HB      SER  45 -12.517  20.826   2.598
  310    HB3  SER  45           2HB      SER  45 -11.208  19.953   3.396
  311    HG   SER  45           HG       SER  45 -12.996  19.063   1.581
  312    H    GLY  46           H        GLY  46 -14.643  21.893   4.103
  313    HA2  GLY  46           1HA      GLY  46 -17.097  20.393   4.323
  314    HA3  GLY  46           2HA      GLY  46 -16.949  22.114   4.001
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  -8.972  21.608  -9.610
    2    HA2  GLY   1           1HA      GLY   1  -7.916  21.594  -6.928
    3    HA3  GLY   1           2HA      GLY   1  -9.463  20.941  -7.446
    4    H    SER   2           H        SER   2  -6.050  20.287  -7.063
    5    HA   SER   2           HA       SER   2  -6.510  17.451  -7.667
    6    HB2  SER   2           1HB      SER   2  -4.091  17.242  -7.825
    7    HB3  SER   2           2HB      SER   2  -4.629  18.587  -8.830
    8    HG   SER   2           HG       SER   2  -3.094  19.569  -7.741
    9    H    SER   3           H        SER   3  -6.828  16.099  -6.041
   10    HA   SER   3           HA       SER   3  -6.620  16.870  -3.328
   11    HB2  SER   3           1HB      SER   3  -8.104  15.039  -4.425
   12    HB3  SER   3           2HB      SER   3  -6.698  13.995  -4.208
   13    HG   SER   3           HG       SER   3  -6.871  14.187  -2.044
   14    H    GLY   4           H        GLY   4  -4.722  14.517  -5.227
   15    HA2  GLY   4           1HA      GLY   4  -2.202  15.157  -4.569
   16    HA3  GLY   4           2HA      GLY   4  -2.743  14.341  -3.110
   17    H    SER   5           H        SER   5  -2.531  13.905  -6.630
   18    HA   SER   5           HA       SER   5  -2.375  11.005  -6.215
   19    HB2  SER   5           1HB      SER   5  -2.802  10.810  -8.620
   20    HB3  SER   5           2HB      SER   5  -4.037  11.810  -7.853
   21    HG   SER   5           HG       SER   5  -1.740  12.931  -9.060
   22    H    SER   6           H        SER   6  -0.143  12.344  -5.384
   23    HA   SER   6           HA       SER   6   1.830  12.418  -7.488
   24    HB2  SER   6           1HB      SER   6   2.033  14.000  -5.658
   25    HB3  SER   6           2HB      SER   6   2.088  12.686  -4.483
   26    HG   SER   6           HG       SER   6   4.020  11.993  -5.744
   27    H    GLY   7           H        GLY   7   3.238  10.862  -8.050
   28    HA2  GLY   7           1HA      GLY   7   3.778   8.629  -6.275
   29    HA3  GLY   7           2HA      GLY   7   2.889   8.221  -7.735
   30    H    THR   8           H        THR   8   5.788   7.905  -6.543
   31    HA   THR   8           HA       THR   8   7.190   8.640  -9.029
   32    HB   THR   8           HB       THR   8   8.164   9.808  -7.161
   33    HG1  THR   8           HG1      THR   8  10.040   9.348  -8.005
   34   HG21  THR   8          3HG2      THR   8   7.861   7.187  -5.833
   35   HG22  THR   8          1HG2      THR   8   7.748   8.815  -5.166
   36   HG23  THR   8          2HG2      THR   8   9.329   8.085  -5.447
   37    H    GLY   9           H        GLY   9   6.268   6.071  -6.928
   38    HA2  GLY   9           1HA      GLY   9   7.189   4.110  -8.815
   39    HA3  GLY   9           2HA      GLY   9   8.117   4.098  -7.323
   40    H    GLU  10           H        GLU  10   7.206   1.844  -7.342
   41    HA   GLU  10           HA       GLU  10   4.527   1.826  -6.113
   42    HB2  GLU  10           1HB      GLU  10   5.905  -0.205  -7.858
   43    HB3  GLU  10           2HB      GLU  10   4.536  -0.634  -6.842
   44    HG2  GLU  10           1HG      GLU  10   3.622  -0.211  -8.947
   45    HG3  GLU  10           2HG      GLU  10   3.277   1.236  -8.002
   46    H    LYS  11           H        LYS  11   4.371   1.133  -4.081
   47    HA   LYS  11           HA       LYS  11   6.743  -0.105  -2.859
   48    HB2  LYS  11           1HB      LYS  11   4.636   1.748  -1.849
   49    HB3  LYS  11           2HB      LYS  11   5.355   0.616  -0.711
   50    HG2  LYS  11           1HG      LYS  11   6.556   2.658  -0.558
   51    HG3  LYS  11           2HG      LYS  11   7.597   1.489  -1.375
   52    HD2  LYS  11           1HD      LYS  11   6.460   2.551  -3.525
   53    HD3  LYS  11           2HD      LYS  11   6.266   3.926  -2.435
   54    HE2  LYS  11           1HE      LYS  11   8.325   4.414  -3.279
   55    HE3  LYS  11           2HE      LYS  11   8.810   3.403  -1.919
   56    HZ1  LYS  11           3HZ      LYS  11   8.266   1.966  -4.369
   57    HZ2  LYS  11           1HZ      LYS  11   9.544   1.796  -3.273
   58    HZ3  LYS  11           2HZ      LYS  11   9.594   3.011  -4.449
   59    HA   PRO  12           HA       PRO  12   4.406  -3.858  -2.546
   60    HB2  PRO  12           1HB      PRO  12   6.142  -5.187  -0.936
   61    HB3  PRO  12           2HB      PRO  12   6.432  -4.937  -2.662
   62    HG2  PRO  12           1HG      PRO  12   7.520  -3.423  -0.319
   63    HG3  PRO  12           2HG      PRO  12   8.357  -3.972  -1.783
   64    HD2  PRO  12           1HD      PRO  12   7.515  -1.419  -1.457
   65    HD3  PRO  12           2HD      PRO  12   7.570  -2.210  -3.045
   66    H    TYR  13           H        TYR  13   5.067  -1.663  -0.049
   67    HA   TYR  13           HA       TYR  13   3.095  -2.994   1.672
   68    HB2  TYR  13           1HB      TYR  13   5.530  -1.598   2.780
   69    HB3  TYR  13           2HB      TYR  13   4.359  -2.580   3.652
   70    HD1  TYR  13           HD2      TYR  13   4.317  -5.054   3.281
   71    HD2  TYR  13           HD1      TYR  13   7.398  -2.583   1.697
   72    HE1  TYR  13           HE2      TYR  13   5.733  -7.038   2.955
   73    HE2  TYR  13           HE1      TYR  13   8.822  -4.561   1.366
   74    HH   TYR  13           HH       TYR  13   7.842  -7.524   1.197
   75    H    LYS  14           H        LYS  14   1.421  -1.636   1.368
   76    HA   LYS  14           HA       LYS  14   1.859   1.198   2.038
   77    HB2  LYS  14           1HB      LYS  14   1.481   1.190  -0.307
   78    HB3  LYS  14           2HB      LYS  14   0.177   0.019  -0.167
   79    HG2  LYS  14           1HG      LYS  14  -1.310   1.608   0.698
   80    HG3  LYS  14           2HG      LYS  14  -0.012   2.747   1.065
   81    HD2  LYS  14           1HD      LYS  14  -0.912   3.662  -0.854
   82    HD3  LYS  14           2HD      LYS  14   0.398   2.676  -1.510
   83    HE2  LYS  14           1HE      LYS  14  -2.447   1.719  -1.259
   84    HE3  LYS  14           2HE      LYS  14  -1.803   2.485  -2.711
   85    HZ1  LYS  14           3HZ      LYS  14  -1.505   0.267  -3.159
   86    HZ2  LYS  14           1HZ      LYS  14  -1.152  -0.140  -1.556
   87    HZ3  LYS  14           2HZ      LYS  14   0.001   0.661  -2.499
   88    H    CYS  15           H        CYS  15   0.602   1.973   3.612
   89    HA   CYS  15           HA       CYS  15  -0.941   0.424   5.268
   90    HB2  CYS  15           1HB      CYS  15  -0.120   2.971   5.369
   91    HB3  CYS  15           2HB      CYS  15  -1.802   3.251   4.930
   92    H    ASP  16           H        ASP  16  -3.192   0.180   5.598
   93    HA   ASP  16           HA       ASP  16  -4.767   0.441   3.124
   94    HB2  ASP  16           1HB      ASP  16  -4.856  -1.577   5.358
   95    HB3  ASP  16           2HB      ASP  16  -6.204  -1.375   4.242
   96    H    VAL  17           H        VAL  17  -4.328   2.322   5.503
   97    HA   VAL  17           HA       VAL  17  -7.186   2.820   6.016
   98    HB   VAL  17           HB       VAL  17  -6.540   2.186   8.133
   99   HG11  VAL  17          1HG1      VAL  17  -3.889   3.585   7.817
  100   HG12  VAL  17          2HG1      VAL  17  -4.381   2.505   9.122
  101   HG13  VAL  17          3HG1      VAL  17  -4.150   1.872   7.492
  102   HG21  VAL  17          3HG2      VAL  17  -7.454   4.450   8.211
  103   HG22  VAL  17          1HG2      VAL  17  -6.271   4.198   9.495
  104   HG23  VAL  17          2HG2      VAL  17  -5.829   5.118   8.057
  105    H    CYS  18           H        CYS  18  -3.952   4.196   5.678
  106    HA   CYS  18           HA       CYS  18  -5.196   6.795   5.055
  107    HB2  CYS  18           1HB      CYS  18  -3.268   7.908   5.902
  108    HB3  CYS  18           2HB      CYS  18  -3.717   6.705   7.106
  109    H    HIS  19           H        HIS  19  -3.414   4.187   3.853
  110    HA   HIS  19           HA       HIS  19  -2.652   3.745   1.744
  111    HB2  HIS  19           1HB      HIS  19  -3.206   6.603   0.971
  112    HB3  HIS  19           2HB      HIS  19  -3.151   5.182  -0.068
  113    HD2  HIS  19           HD2      HIS  19  -5.283   3.599   2.213
  114    HE1  HIS  19           HE1      HIS  19  -7.960   6.388   0.466
  115    HE2  HIS  19           HE2      HIS  19  -7.744   4.328   1.899
  116    H    LYS  20           H        LYS  20  -0.857   4.296   3.698
  117    HA   LYS  20           HA       LYS  20   1.093   6.163   2.559
  118    HB2  LYS  20           1HB      LYS  20   0.641   4.981   5.253
  119    HB3  LYS  20           2HB      LYS  20   2.298   5.367   4.806
  120    HG2  LYS  20           1HG      LYS  20   0.129   7.400   4.485
  121    HG3  LYS  20           2HG      LYS  20   0.885   7.125   6.056
  122    HD2  LYS  20           1HD      LYS  20   2.492   7.668   3.572
  123    HD3  LYS  20           2HD      LYS  20   1.877   8.966   4.600
  124    HE2  LYS  20           1HE      LYS  20   3.010   7.596   6.511
  125    HE3  LYS  20           2HE      LYS  20   3.938   6.884   5.193
  126    HZ1  LYS  20           3HZ      LYS  20   4.265   9.402   6.430
  127    HZ2  LYS  20           1HZ      LYS  20   3.958   9.620   4.780
  128    HZ3  LYS  20           2HZ      LYS  20   5.249   8.648   5.279
  129    H    SER  21           H        SER  21   2.285   5.240   1.010
  130    HA   SER  21           HA       SER  21   2.858   2.481   0.838
  131    HB2  SER  21           1HB      SER  21   4.719   3.421  -0.779
  132    HB3  SER  21           2HB      SER  21   3.015   3.526  -1.221
  133    HG   SER  21           HG       SER  21   4.801   5.515  -0.710
  134    H    PHE  22           H        PHE  22   4.939   1.440   0.984
  135    HA   PHE  22           HA       PHE  22   7.052   2.739   2.458
  136    HB2  PHE  22           1HB      PHE  22   5.474   0.477   3.699
  137    HB3  PHE  22           2HB      PHE  22   7.028   1.048   4.298
  138    HD1  PHE  22           HD1      PHE  22   7.223   3.320   5.252
  139    HD2  PHE  22           HD2      PHE  22   3.466   1.645   4.159
  140    HE1  PHE  22           HE1      PHE  22   6.075   5.015   6.616
  141    HE2  PHE  22           HE2      PHE  22   2.311   3.338   5.521
  142    HZ   PHE  22           HZ       PHE  22   3.616   5.026   6.751
  143    H    ARG  23           H        ARG  23   8.638   2.189   1.091
  144    HA   ARG  23           HA       ARG  23   8.869   0.074  -0.594
  145    HB2  ARG  23           1HB      ARG  23  10.492   1.835  -0.653
  146    HB3  ARG  23           2HB      ARG  23  11.040   1.462   0.976
  147    HG2  ARG  23           1HG      ARG  23  12.188  -0.433   0.296
  148    HG3  ARG  23           2HG      ARG  23  11.266  -0.571  -1.203
  149    HD2  ARG  23           1HD      ARG  23  13.253   1.605  -0.560
  150    HD3  ARG  23           2HD      ARG  23  13.565   0.209  -1.590
  151    HE   ARG  23           HE       ARG  23  11.323   1.861  -2.379
  152   HH11  ARG  23          1HH1      ARG  23  14.719   1.184  -2.735
  153   HH12  ARG  23          2HH1      ARG  23  14.843   1.952  -4.283
  154   HH21  ARG  23          1HH2      ARG  23  11.473   2.875  -4.417
  155   HH22  ARG  23          2HH2      ARG  23  12.997   2.915  -5.238
  156    H    TYR  24           H        TYR  24   9.358   0.058   2.860
  157    HA   TYR  24           HA       TYR  24  10.011  -2.813   2.725
  158    HB2  TYR  24           1HB      TYR  24  10.773  -0.739   4.785
  159    HB3  TYR  24           2HB      TYR  24  10.987  -2.469   5.028
  160    HD1  TYR  24           HD2      TYR  24  11.833   0.192   2.543
  161    HD2  TYR  24           HD1      TYR  24  13.027  -3.404   4.479
  162    HE1  TYR  24           HE2      TYR  24  14.010   0.308   1.404
  163    HE2  TYR  24           HE1      TYR  24  15.207  -3.297   3.346
  164    HH   TYR  24           HH       TYR  24  16.657  -1.633   2.297
  165    H    GLY  25           H        GLY  25   9.057  -4.204   4.292
  166    HA2  GLY  25           1HA      GLY  25   6.324  -3.566   4.845
  167    HA3  GLY  25           2HA      GLY  25   7.161  -5.042   5.300
  168    H    SER  26           H        SER  26   9.255  -3.769   6.791
  169    HA   SER  26           HA       SER  26   8.076  -3.689   9.326
  170    HB2  SER  26           1HB      SER  26  10.741  -2.558   8.438
  171    HB3  SER  26           2HB      SER  26  10.263  -2.841  10.112
  172    HG   SER  26           HG       SER  26  10.207  -4.917   8.202
  173    H    SER  27           H        SER  27   9.172  -1.045   7.225
  174    HA   SER  27           HA       SER  27   8.686   1.097   8.912
  175    HB2  SER  27           1HB      SER  27   8.349   0.966   5.906
  176    HB3  SER  27           2HB      SER  27   8.446   2.454   6.849
  177    HG   SER  27           HG       SER  27  10.440   0.585   6.246
  178    H    LEU  28           H        LEU  28   6.459  -0.440   6.607
  179    HA   LEU  28           HA       LEU  28   4.254   1.176   6.908
  180    HB2  LEU  28           1HB      LEU  28   4.220  -0.538   5.276
  181    HB3  LEU  28           2HB      LEU  28   4.464  -1.793   6.488
  182    HG   LEU  28           HG       LEU  28   2.201  -1.399   7.345
  183   HD11  LEU  28          1HD1      LEU  28   1.020   0.050   5.248
  184   HD12  LEU  28          2HD1      LEU  28   2.423   0.980   5.770
  185   HD13  LEU  28          3HD1      LEU  28   1.182   0.526   6.938
  186   HD21  LEU  28          3HD2      LEU  28   2.242  -3.138   5.813
  187   HD22  LEU  28          1HD2      LEU  28   2.612  -2.072   4.457
  188   HD23  LEU  28          2HD2      LEU  28   0.993  -2.078   5.159
  189    H    THR  29           H        THR  29   4.671  -1.909   8.653
  190    HA   THR  29           HA       THR  29   2.615  -1.643  10.455
  191    HB   THR  29           HB       THR  29   5.317  -2.906  10.962
  192    HG1  THR  29           HG1      THR  29   4.506  -4.625   9.964
  193   HG21  THR  29          3HG2      THR  29   2.821  -3.790  12.326
  194   HG22  THR  29          1HG2      THR  29   3.640  -2.350  12.929
  195   HG23  THR  29          2HG2      THR  29   4.497  -3.890  12.865
  196    H    VAL  30           H        VAL  30   6.015  -0.731  11.049
  197    HA   VAL  30           HA       VAL  30   5.744   0.367  13.559
  198    HB   VAL  30           HB       VAL  30   7.538   1.345  11.333
  199   HG11  VAL  30          1HG1      VAL  30   7.372   3.020  13.067
  200   HG12  VAL  30          2HG1      VAL  30   7.679   1.806  14.310
  201   HG13  VAL  30          3HG1      VAL  30   8.945   2.230  13.158
  202   HG21  VAL  30          3HG2      VAL  30   7.530  -1.050  12.920
  203   HG22  VAL  30          1HG2      VAL  30   8.600  -0.589  11.597
  204   HG23  VAL  30          2HG2      VAL  30   8.981  -0.104  13.249
  205    H    HIS  31           H        HIS  31   4.558   1.575  10.567
  206    HA   HIS  31           HA       HIS  31   4.187   4.277  11.585
  207    HB2  HIS  31           1HB      HIS  31   4.675   4.507   9.365
  208    HB3  HIS  31           2HB      HIS  31   3.968   2.952   8.937
  209    HD1  HIS  31           HD1      HIS  31   3.242   6.558   9.066
  210    HD2  HIS  31           HD2      HIS  31   1.117   3.020   8.590
  211    HE1  HIS  31           HE1      HIS  31   0.990   7.240   8.176
  212    H    GLN  32           H        GLN  32   2.210   1.528  10.519
  213    HA   GLN  32           HA       GLN  32  -0.309   2.619  10.842
  214    HB2  GLN  32           1HB      GLN  32   0.478  -0.223  11.503
  215    HB3  GLN  32           2HB      GLN  32  -1.130   0.348  11.075
  216    HG2  GLN  32           1HG      GLN  32  -0.150   1.054   8.859
  217    HG3  GLN  32           2HG      GLN  32   1.293   0.149   9.315
  218   HE21  GLN  32          1HE2      GLN  32  -1.914  -0.011   8.140
  219   HE22  GLN  32          2HE2      GLN  32  -1.996  -1.725   7.935
  220    H    ARG  33           H        ARG  33   2.033   2.051  13.215
  221    HA   ARG  33           HA       ARG  33   0.678   1.312  15.478
  222    HB2  ARG  33           1HB      ARG  33   2.848   3.397  15.203
  223    HB3  ARG  33           2HB      ARG  33   2.318   2.717  16.736
  224    HG2  ARG  33           1HG      ARG  33   2.881   0.440  15.612
  225    HG3  ARG  33           2HG      ARG  33   3.854   1.434  14.525
  226    HD2  ARG  33           1HD      ARG  33   4.080   1.659  17.511
  227    HD3  ARG  33           2HD      ARG  33   4.997   0.461  16.598
  228    HE   ARG  33           HE       ARG  33   5.251   3.183  15.656
  229   HH11  ARG  33          1HH1      ARG  33   6.526   0.686  17.719
  230   HH12  ARG  33          2HH1      ARG  33   8.110   1.383  17.803
  231   HH21  ARG  33          1HH2      ARG  33   7.332   4.111  15.759
  232   HH22  ARG  33          2HH2      ARG  33   8.567   3.332  16.689
  233    H    ILE  34           H        ILE  34   0.688   4.450  13.892
  234    HA   ILE  34           HA       ILE  34  -0.674   5.856  15.948
  235    HB   ILE  34           HB       ILE  34  -0.768   7.668  14.514
  236   HG12  ILE  34          1HG1      ILE  34  -2.137   6.426  12.795
  237   HG13  ILE  34          2HG1      ILE  34  -0.992   7.589  12.134
  238   HG21  ILE  34          1HG2      ILE  34   1.559   6.720  14.839
  239   HG22  ILE  34          2HG2      ILE  34   1.434   6.110  13.190
  240   HG23  ILE  34          3HG2      ILE  34   1.352   7.845  13.497
  241   HD11  ILE  34          3HD1      ILE  34  -0.395   4.656  12.362
  242   HD12  ILE  34          1HD1      ILE  34  -1.143   5.385  10.942
  243   HD13  ILE  34          2HD1      ILE  34   0.477   5.877  11.437
  244    H    HIS  35           H        HIS  35  -1.707   3.782  13.367
  245    HA   HIS  35           HA       HIS  35  -4.458   4.639  13.438
  246    HB2  HIS  35           1HB      HIS  35  -3.122   2.268  12.120
  247    HB3  HIS  35           2HB      HIS  35  -4.826   2.673  11.937
  248    HD1  HIS  35           HD1      HIS  35  -4.792   5.604  11.359
  249    HD2  HIS  35           HD2      HIS  35  -1.962   2.997   9.794
  250    HE1  HIS  35           HE1      HIS  35  -3.882   6.749   9.313
  251    H    THR  36           H        THR  36  -2.493   2.481  15.208
  252    HA   THR  36           HA       THR  36  -4.870   1.138  16.316
  253    HB   THR  36           HB       THR  36  -3.223  -0.397  15.295
  254    HG1  THR  36           HG1      THR  36  -4.296  -1.395  16.901
  255   HG21  THR  36          3HG2      THR  36  -1.280   1.186  16.094
  256   HG22  THR  36          1HG2      THR  36  -1.017  -0.550  15.937
  257   HG23  THR  36          2HG2      THR  36  -1.318   0.156  17.524
  258    H    GLY  37           H        GLY  37  -5.436   1.619  18.335
  259    HA2  GLY  37           1HA      GLY  37  -4.848   1.837  20.669
  260    HA3  GLY  37           2HA      GLY  37  -3.366   2.639  20.169
  261    H    GLU  38           H        GLU  38  -3.355   4.819  19.832
  262    HA   GLU  38           HA       GLU  38  -5.895   6.215  20.369
  263    HB2  GLU  38           1HB      GLU  38  -3.884   6.341  22.037
  264    HB3  GLU  38           2HB      GLU  38  -3.218   7.469  20.864
  265    HG2  GLU  38           1HG      GLU  38  -4.291   8.931  22.222
  266    HG3  GLU  38           2HG      GLU  38  -5.598   8.576  21.094
  267    H    LYS  39           H        LYS  39  -6.578   7.728  18.965
  268    HA   LYS  39           HA       LYS  39  -4.874   8.252  16.625
  269    HB2  LYS  39           1HB      LYS  39  -6.901   8.683  15.383
  270    HB3  LYS  39           2HB      LYS  39  -7.047   7.131  16.197
  271    HG2  LYS  39           1HG      LYS  39  -9.090   7.988  16.677
  272    HG3  LYS  39           2HG      LYS  39  -8.192   8.625  18.056
  273    HD2  LYS  39           1HD      LYS  39  -9.267  10.521  17.331
  274    HD3  LYS  39           2HD      LYS  39  -7.750  10.643  16.437
  275    HE2  LYS  39           1HE      LYS  39  -9.468  11.095  14.880
  276    HE3  LYS  39           2HE      LYS  39  -8.921   9.454  14.540
  277    HZ1  LYS  39           3HZ      LYS  39 -10.854   8.856  16.171
  278    HZ2  LYS  39           1HZ      LYS  39 -11.170   9.167  14.538
  279    HZ3  LYS  39           2HZ      LYS  39 -11.455  10.365  15.698
  280    HA   PRO  40           HA       PRO  40  -4.510  12.494  17.727
  281    HB2  PRO  40           1HB      PRO  40  -4.128  13.573  15.265
  282    HB3  PRO  40           2HB      PRO  40  -2.890  12.628  16.102
  283    HG2  PRO  40           1HG      PRO  40  -4.791  11.777  13.952
  284    HG3  PRO  40           2HG      PRO  40  -3.066  11.409  14.130
  285    HD2  PRO  40           1HD      PRO  40  -5.008   9.652  14.816
  286    HD3  PRO  40           2HD      PRO  40  -3.452   9.735  15.667
  287    H    SER  41           H        SER  41  -5.803  14.242  17.998
  288    HA   SER  41           HA       SER  41  -8.513  14.146  17.487
  289    HB2  SER  41           1HB      SER  41  -7.666  15.656  19.153
  290    HB3  SER  41           2HB      SER  41  -6.721  16.538  17.952
  291    HG   SER  41           HG       SER  41  -8.448  17.608  17.375
  292    H    GLY  42           H        GLY  42  -9.883  15.012  15.948
  293    HA2  GLY  42           1HA      GLY  42 -10.556  15.714  13.869
  294    HA3  GLY  42           2HA      GLY  42  -9.095  16.690  13.828
  295    HA   PRO  43           HA       PRO  43  -8.685  12.435  11.477
  296    HB2  PRO  43           1HB      PRO  43 -10.634  12.359   9.588
  297    HB3  PRO  43           2HB      PRO  43 -10.815  11.623  11.185
  298    HG2  PRO  43           1HG      PRO  43 -11.825  14.259  10.189
  299    HG3  PRO  43           2HG      PRO  43 -12.652  13.048  11.186
  300    HD2  PRO  43           1HD      PRO  43 -11.536  15.281  12.235
  301    HD3  PRO  43           2HD      PRO  43 -11.610  13.744  13.120
  302    H    SER  44           H        SER  44  -8.596  12.204   8.892
  303    HA   SER  44           HA       SER  44  -7.453  14.738   7.923
  304    HB2  SER  44           1HB      SER  44  -5.971  13.415   6.526
  305    HB3  SER  44           2HB      SER  44  -5.853  12.848   8.191
  306    HG   SER  44           HG       SER  44  -7.787  11.560   6.755
  307    H    SER  45           H        SER  45  -7.832  15.396   5.790
  308    HA   SER  45           HA       SER  45 -10.236  14.203   4.584
  309    HB2  SER  45           1HB      SER  45 -10.163  16.678   5.361
  310    HB3  SER  45           2HB      SER  45  -9.191  16.942   3.914
  311    HG   SER  45           HG       SER  45 -11.800  16.844   4.065
  312    H    GLY  46           H        GLY  46 -10.265  13.597   2.459
  313    HA2  GLY  46           1HA      GLY  46  -8.991  14.144   0.263
  314    HA3  GLY  46           2HA      GLY  46  -7.636  13.467   1.153
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -4.428   6.311 -24.579
    2    HA2  GLY   1           1HA      GLY   1  -5.400   9.025 -23.931
    3    HA3  GLY   1           2HA      GLY   1  -6.207   7.549 -23.423
    4    H    SER   2           H        SER   2  -6.101   7.643 -21.256
    5    HA   SER   2           HA       SER   2  -3.957   8.720 -19.780
    6    HB2  SER   2           1HB      SER   2  -6.289   6.956 -19.090
    7    HB3  SER   2           2HB      SER   2  -5.046   7.295 -17.886
    8    HG   SER   2           HG       SER   2  -7.075   8.848 -18.684
    9    H    SER   3           H        SER   3  -1.956   7.928 -19.960
   10    HA   SER   3           HA       SER   3  -1.596   5.009 -19.774
   11    HB2  SER   3           1HB      SER   3   0.565   5.351 -20.932
   12    HB3  SER   3           2HB      SER   3  -0.798   5.906 -21.903
   13    HG   SER   3           HG       SER   3   1.153   7.329 -21.650
   14    H    GLY   4           H        GLY   4   0.401   4.295 -18.680
   15    HA2  GLY   4           1HA      GLY   4   1.715   6.130 -16.888
   16    HA3  GLY   4           2HA      GLY   4   0.593   5.049 -16.076
   17    H    SER   5           H        SER   5   3.072   4.753 -18.626
   18    HA   SER   5           HA       SER   5   3.983   2.281 -17.328
   19    HB2  SER   5           1HB      SER   5   4.162   3.318 -20.143
   20    HB3  SER   5           2HB      SER   5   5.269   2.066 -19.582
   21    HG   SER   5           HG       SER   5   3.697   0.756 -20.040
   22    H    SER   6           H        SER   6   5.811   2.287 -16.212
   23    HA   SER   6           HA       SER   6   8.111   3.788 -17.017
   24    HB2  SER   6           1HB      SER   6   6.467   4.709 -14.672
   25    HB3  SER   6           2HB      SER   6   8.208   4.986 -14.718
   26    HG   SER   6           HG       SER   6   6.191   6.189 -16.151
   27    H    GLY   7           H        GLY   7   9.999   3.187 -15.893
   28    HA2  GLY   7           1HA      GLY   7   9.825   0.572 -14.678
   29    HA3  GLY   7           2HA      GLY   7  11.297   1.456 -15.049
   30    H    THR   8           H        THR   8   8.484   1.759 -12.878
   31    HA   THR   8           HA       THR   8  10.368   2.476 -10.725
   32    HB   THR   8           HB       THR   8   7.507   3.421 -10.976
   33    HG1  THR   8           HG1      THR   8   9.983   4.650 -11.627
   34   HG21  THR   8          3HG2      THR   8   9.059   3.214  -8.723
   35   HG22  THR   8          1HG2      THR   8   7.712   4.332  -8.933
   36   HG23  THR   8          2HG2      THR   8   9.362   4.872  -9.242
   37    H    GLY   9           H        GLY   9  10.123   1.505  -8.749
   38    HA2  GLY   9           1HA      GLY   9   8.380  -0.844  -8.714
   39    HA3  GLY   9           2HA      GLY   9   9.716  -0.527  -7.618
   40    H    GLU  10           H        GLU  10   6.350  -0.314  -8.107
   41    HA   GLU  10           HA       GLU  10   5.672   1.708  -6.274
   42    HB2  GLU  10           1HB      GLU  10   3.444   0.655  -6.232
   43    HB3  GLU  10           2HB      GLU  10   4.056   0.846  -7.868
   44    HG2  GLU  10           1HG      GLU  10   4.620  -1.481  -7.991
   45    HG3  GLU  10           2HG      GLU  10   4.200  -1.713  -6.295
   46    H    LYS  11           H        LYS  11   5.748   1.783  -4.130
   47    HA   LYS  11           HA       LYS  11   7.020   0.082  -2.470
   48    HB2  LYS  11           1HB      LYS  11   4.753   1.974  -2.010
   49    HB3  LYS  11           2HB      LYS  11   5.267   0.935  -0.687
   50    HG2  LYS  11           1HG      LYS  11   6.499   2.848  -0.329
   51    HG3  LYS  11           2HG      LYS  11   7.634   1.832  -1.220
   52    HD2  LYS  11           1HD      LYS  11   5.868   3.627  -2.792
   53    HD3  LYS  11           2HD      LYS  11   7.180   4.371  -1.875
   54    HE2  LYS  11           1HE      LYS  11   8.823   3.228  -3.068
   55    HE3  LYS  11           2HE      LYS  11   7.690   2.005  -3.641
   56    HZ1  LYS  11           3HZ      LYS  11   8.206   3.448  -5.443
   57    HZ2  LYS  11           1HZ      LYS  11   7.869   4.831  -4.528
   58    HZ3  LYS  11           2HZ      LYS  11   6.617   3.784  -4.972
   59    HA   PRO  12           HA       PRO  12   4.488  -3.596  -2.655
   60    HB2  PRO  12           1HB      PRO  12   6.113  -5.104  -1.087
   61    HB3  PRO  12           2HB      PRO  12   6.459  -4.770  -2.788
   62    HG2  PRO  12           1HG      PRO  12   7.561  -3.452  -0.337
   63    HG3  PRO  12           2HG      PRO  12   8.406  -3.958  -1.811
   64    HD2  PRO  12           1HD      PRO  12   7.686  -1.388  -1.354
   65    HD3  PRO  12           2HD      PRO  12   7.742  -2.088  -2.984
   66    H    TYR  13           H        TYR  13   5.032  -1.498  -0.111
   67    HA   TYR  13           HA       TYR  13   3.031  -2.879   1.526
   68    HB2  TYR  13           1HB      TYR  13   5.464  -1.572   2.745
   69    HB3  TYR  13           2HB      TYR  13   4.243  -2.544   3.559
   70    HD1  TYR  13           HD2      TYR  13   4.146  -5.004   3.123
   71    HD2  TYR  13           HD1      TYR  13   7.332  -2.580   1.684
   72    HE1  TYR  13           HE2      TYR  13   5.516  -7.018   2.781
   73    HE2  TYR  13           HE1      TYR  13   8.711  -4.587   1.337
   74    HH   TYR  13           HH       TYR  13   7.454  -7.828   2.077
   75    H    LYS  14           H        LYS  14   1.369  -1.510   1.374
   76    HA   LYS  14           HA       LYS  14   1.850   1.309   2.072
   77    HB2  LYS  14           1HB      LYS  14   1.450   1.336  -0.276
   78    HB3  LYS  14           2HB      LYS  14   0.113   0.203  -0.132
   79    HG2  LYS  14           1HG      LYS  14  -1.260   1.855   0.922
   80    HG3  LYS  14           2HG      LYS  14   0.095   2.983   1.021
   81    HD2  LYS  14           1HD      LYS  14  -0.981   3.778  -0.845
   82    HD3  LYS  14           2HD      LYS  14   0.150   2.643  -1.585
   83    HE2  LYS  14           1HE      LYS  14  -2.565   1.706  -0.767
   84    HE3  LYS  14           2HE      LYS  14  -2.377   2.627  -2.259
   85    HZ1  LYS  14           3HZ      LYS  14  -0.438   0.541  -2.021
   86    HZ2  LYS  14           1HZ      LYS  14  -1.511   0.874  -3.286
   87    HZ3  LYS  14           2HZ      LYS  14  -2.018  -0.062  -1.972
   88    H    CYS  15           H        CYS  15   0.607   2.074   3.664
   89    HA   CYS  15           HA       CYS  15  -0.910   0.530   5.332
   90    HB2  CYS  15           1HB      CYS  15  -0.140   3.101   5.385
   91    HB3  CYS  15           2HB      CYS  15  -1.839   3.330   4.985
   92    H    ASP  16           H        ASP  16  -3.161   0.272   5.693
   93    HA   ASP  16           HA       ASP  16  -4.757   0.457   3.225
   94    HB2  ASP  16           1HB      ASP  16  -4.642  -1.561   5.426
   95    HB3  ASP  16           2HB      ASP  16  -6.170  -1.319   4.583
   96    H    VAL  17           H        VAL  17  -4.312   2.329   5.665
   97    HA   VAL  17           HA       VAL  17  -7.177   2.853   6.117
   98    HB   VAL  17           HB       VAL  17  -6.589   2.215   8.244
   99   HG11  VAL  17          1HG1      VAL  17  -4.423   2.548   9.280
  100   HG12  VAL  17          2HG1      VAL  17  -4.226   1.784   7.702
  101   HG13  VAL  17          3HG1      VAL  17  -3.883   3.503   7.900
  102   HG21  VAL  17          3HG2      VAL  17  -5.767   5.119   8.218
  103   HG22  VAL  17          1HG2      VAL  17  -7.426   4.523   8.288
  104   HG23  VAL  17          2HG2      VAL  17  -6.316   4.203   9.621
  105    H    CYS  18           H        CYS  18  -3.948   4.165   5.690
  106    HA   CYS  18           HA       CYS  18  -5.158   6.789   5.108
  107    HB2  CYS  18           1HB      CYS  18  -3.243   7.895   5.991
  108    HB3  CYS  18           2HB      CYS  18  -3.716   6.693   7.187
  109    H    HIS  19           H        HIS  19  -3.615   4.153   3.824
  110    HA   HIS  19           HA       HIS  19  -2.696   3.705   1.791
  111    HB2  HIS  19           1HB      HIS  19  -4.036   6.325   1.343
  112    HB3  HIS  19           2HB      HIS  19  -2.879   5.789   0.128
  113    HD2  HIS  19           HD2      HIS  19  -5.541   3.482   1.917
  114    HE1  HIS  19           HE1      HIS  19  -6.234   3.470  -2.268
  115    HE2  HIS  19           HE2      HIS  19  -6.976   2.575  -0.034
  116    H    LYS  20           H        LYS  20  -0.887   4.271   3.672
  117    HA   LYS  20           HA       LYS  20   0.983   6.218   2.524
  118    HB2  LYS  20           1HB      LYS  20   0.580   5.050   5.229
  119    HB3  LYS  20           2HB      LYS  20   2.227   5.462   4.770
  120    HG2  LYS  20           1HG      LYS  20   0.043   7.463   4.410
  121    HG3  LYS  20           2HG      LYS  20   0.748   7.199   6.006
  122    HD2  LYS  20           1HD      LYS  20   2.402   7.783   3.558
  123    HD3  LYS  20           2HD      LYS  20   1.785   9.047   4.624
  124    HE2  LYS  20           1HE      LYS  20   2.915   7.783   6.519
  125    HE3  LYS  20           2HE      LYS  20   3.733   6.848   5.268
  126    HZ1  LYS  20           3HZ      LYS  20   5.230   8.460   5.178
  127    HZ2  LYS  20           1HZ      LYS  20   4.343   9.434   6.240
  128    HZ3  LYS  20           2HZ      LYS  20   4.044   9.506   4.576
  129    H    SER  21           H        SER  21   2.201   5.329   0.976
  130    HA   SER  21           HA       SER  21   2.854   2.590   0.804
  131    HB2  SER  21           1HB      SER  21   4.677   3.564  -0.821
  132    HB3  SER  21           2HB      SER  21   2.970   3.661  -1.251
  133    HG   SER  21           HG       SER  21   4.402   5.727   0.063
  134    H    PHE  22           H        PHE  22   4.878   1.548   1.062
  135    HA   PHE  22           HA       PHE  22   6.971   2.926   2.528
  136    HB2  PHE  22           1HB      PHE  22   5.444   0.592   3.695
  137    HB3  PHE  22           2HB      PHE  22   6.990   1.164   4.315
  138    HD1  PHE  22           HD1      PHE  22   7.157   3.366   5.388
  139    HD2  PHE  22           HD2      PHE  22   3.418   1.763   4.136
  140    HE1  PHE  22           HE1      PHE  22   5.985   5.003   6.802
  141    HE2  PHE  22           HE2      PHE  22   2.241   3.399   5.547
  142    HZ   PHE  22           HZ       PHE  22   3.524   5.022   6.882
  143    H    ARG  23           H        ARG  23   8.593   2.471   1.167
  144    HA   ARG  23           HA       ARG  23   8.961   0.476  -0.597
  145    HB2  ARG  23           1HB      ARG  23  11.194   1.430   1.199
  146    HB3  ARG  23           2HB      ARG  23  11.337   0.814  -0.442
  147    HG2  ARG  23           1HG      ARG  23  11.436   3.000  -0.951
  148    HG3  ARG  23           2HG      ARG  23   9.677   2.876  -0.878
  149    HD2  ARG  23           1HD      ARG  23  10.162   3.358   1.698
  150    HD3  ARG  23           2HD      ARG  23  11.579   4.146   1.007
  151    HE   ARG  23           HE       ARG  23   9.607   5.176  -0.478
  152   HH11  ARG  23          1HH1      ARG  23   9.941   4.780   2.965
  153   HH12  ARG  23          2HH1      ARG  23   8.983   6.172   3.349
  154   HH21  ARG  23          1HH2      ARG  23   8.343   7.009   0.015
  155   HH22  ARG  23          2HH2      ARG  23   8.073   7.438   1.671
  156    H    TYR  24           H        TYR  24   9.334   0.214   2.876
  157    HA   TYR  24           HA       TYR  24   9.852  -2.669   2.550
  158    HB2  TYR  24           1HB      TYR  24  10.669  -0.975   4.915
  159    HB3  TYR  24           2HB      TYR  24  11.108  -2.651   4.605
  160    HD1  TYR  24           HD2      TYR  24  11.423   0.742   3.078
  161    HD2  TYR  24           HD1      TYR  24  13.153  -3.107   3.619
  162    HE1  TYR  24           HE2      TYR  24  13.454   1.497   1.913
  163    HE2  TYR  24           HE1      TYR  24  15.189  -2.362   2.457
  164    HH   TYR  24           HH       TYR  24  15.388   0.163   0.533
  165    H    GLY  25           H        GLY  25   8.872  -4.089   4.083
  166    HA2  GLY  25           1HA      GLY  25   6.194  -3.345   4.739
  167    HA3  GLY  25           2HA      GLY  25   6.972  -4.873   5.123
  168    H    SER  26           H        SER  26   9.123  -3.896   6.649
  169    HA   SER  26           HA       SER  26   8.027  -3.814   9.193
  170    HB2  SER  26           1HB      SER  26  10.712  -2.812   8.225
  171    HB3  SER  26           2HB      SER  26  10.281  -2.987   9.926
  172    HG   SER  26           HG       SER  26  10.800  -4.938   8.003
  173    H    SER  27           H        SER  27   9.104  -1.130   7.144
  174    HA   SER  27           HA       SER  27   8.715   0.946   8.970
  175    HB2  SER  27           1HB      SER  27   8.329   1.086   5.971
  176    HB3  SER  27           2HB      SER  27   8.692   2.433   7.050
  177    HG   SER  27           HG       SER  27  10.559   0.676   7.499
  178    H    LEU  28           H        LEU  28   6.477  -0.463   6.605
  179    HA   LEU  28           HA       LEU  28   4.322   1.231   6.914
  180    HB2  LEU  28           1HB      LEU  28   4.219  -0.396   5.219
  181    HB3  LEU  28           2HB      LEU  28   4.480  -1.714   6.359
  182    HG   LEU  28           HG       LEU  28   2.230  -1.355   7.274
  183   HD11  LEU  28          1HD1      LEU  28   1.498   0.415   5.012
  184   HD12  LEU  28          2HD1      LEU  28   2.346   1.140   6.377
  185   HD13  LEU  28          3HD1      LEU  28   0.816   0.303   6.635
  186   HD21  LEU  28          3HD2      LEU  28   0.975  -2.152   5.307
  187   HD22  LEU  28          1HD2      LEU  28   2.515  -2.986   5.513
  188   HD23  LEU  28          2HD2      LEU  28   2.350  -1.732   4.284
  189    H    THR  29           H        THR  29   4.671  -1.905   8.582
  190    HA   THR  29           HA       THR  29   2.577  -1.664  10.350
  191    HB   THR  29           HB       THR  29   5.250  -2.988  10.840
  192    HG1  THR  29           HG1      THR  29   3.866  -3.712   9.033
  193   HG21  THR  29          3HG2      THR  29   4.331  -4.113  12.670
  194   HG22  THR  29          1HG2      THR  29   2.679  -3.691  12.220
  195   HG23  THR  29          2HG2      THR  29   3.757  -2.459  12.875
  196    H    VAL  30           H        VAL  30   5.979  -0.825  11.033
  197    HA   VAL  30           HA       VAL  30   5.685   0.205  13.566
  198    HB   VAL  30           HB       VAL  30   7.516   1.242  11.397
  199   HG11  VAL  30          1HG1      VAL  30   7.276   2.816  13.266
  200   HG12  VAL  30          2HG1      VAL  30   7.723   1.534  14.393
  201   HG13  VAL  30          3HG1      VAL  30   8.891   2.111  13.203
  202   HG21  VAL  30          3HG2      VAL  30   8.623  -0.671  11.616
  203   HG22  VAL  30          1HG2      VAL  30   8.865  -0.326  13.328
  204   HG23  VAL  30          2HG2      VAL  30   7.448  -1.235  12.803
  205    H    HIS  31           H        HIS  31   4.551   1.516  10.597
  206    HA   HIS  31           HA       HIS  31   4.188   4.187  11.699
  207    HB2  HIS  31           1HB      HIS  31   4.722   4.486   9.496
  208    HB3  HIS  31           2HB      HIS  31   4.004   2.956   9.003
  209    HD1  HIS  31           HD1      HIS  31   3.331   6.562   9.214
  210    HD2  HIS  31           HD2      HIS  31   1.149   3.074   8.639
  211    HE1  HIS  31           HE1      HIS  31   1.101   7.304   8.317
  212    H    GLN  32           H        GLN  32   2.231   1.457  10.575
  213    HA   GLN  32           HA       GLN  32  -0.296   2.553  10.844
  214    HB2  GLN  32           1HB      GLN  32   0.506  -0.292  11.476
  215    HB3  GLN  32           2HB      GLN  32  -1.115   0.266  11.085
  216    HG2  GLN  32           1HG      GLN  32  -0.208   1.005   8.861
  217    HG3  GLN  32           2HG      GLN  32   1.279   0.152   9.275
  218   HE21  GLN  32          1HE2      GLN  32  -2.146  -0.211   8.647
  219   HE22  GLN  32          2HE2      GLN  32  -2.089  -1.889   8.240
  220    H    ARG  33           H        ARG  33   1.996   1.989  13.259
  221    HA   ARG  33           HA       ARG  33   0.579   1.237  15.489
  222    HB2  ARG  33           1HB      ARG  33   2.741   3.348  15.352
  223    HB3  ARG  33           2HB      ARG  33   2.226   2.503  16.806
  224    HG2  ARG  33           1HG      ARG  33   2.957   0.378  15.796
  225    HG3  ARG  33           2HG      ARG  33   3.541   1.275  14.393
  226    HD2  ARG  33           1HD      ARG  33   5.314   2.162  15.526
  227    HD3  ARG  33           2HD      ARG  33   4.474   2.138  17.076
  228    HE   ARG  33           HE       ARG  33   6.039   0.004  15.905
  229   HH11  ARG  33          1HH1      ARG  33   3.695   0.925  18.308
  230   HH12  ARG  33          2HH1      ARG  33   4.012  -0.439  19.328
  231   HH21  ARG  33          1HH2      ARG  33   6.466  -1.796  17.240
  232   HH22  ARG  33          2HH2      ARG  33   5.589  -1.985  18.720
  233    H    ILE  34           H        ILE  34   0.726   4.415  13.968
  234    HA   ILE  34           HA       ILE  34  -0.684   5.809  15.991
  235    HB   ILE  34           HB       ILE  34  -0.677   7.644  14.594
  236   HG12  ILE  34          1HG1      ILE  34  -2.074   6.547  12.835
  237   HG13  ILE  34          2HG1      ILE  34  -0.821   7.600  12.186
  238   HG21  ILE  34          1HG2      ILE  34   1.481   6.104  13.196
  239   HG22  ILE  34          2HG2      ILE  34   1.466   7.796  13.691
  240   HG23  ILE  34          3HG2      ILE  34   1.615   6.525  14.904
  241   HD11  ILE  34          3HD1      ILE  34  -1.203   5.344  11.060
  242   HD12  ILE  34          1HD1      ILE  34   0.457   5.806  11.434
  243   HD13  ILE  34          2HD1      ILE  34  -0.391   4.652  12.464
  244    H    HIS  35           H        HIS  35  -1.680   3.713  13.444
  245    HA   HIS  35           HA       HIS  35  -4.412   4.653  13.390
  246    HB2  HIS  35           1HB      HIS  35  -3.066   2.257  12.130
  247    HB3  HIS  35           2HB      HIS  35  -4.767   2.656  11.908
  248    HD1  HIS  35           HD1      HIS  35  -4.656   5.625  11.360
  249    HD2  HIS  35           HD2      HIS  35  -1.933   2.923   9.765
  250    HE1  HIS  35           HE1      HIS  35  -3.724   6.742   9.308
  251    H    THR  36           H        THR  36  -2.834   3.210  15.735
  252    HA   THR  36           HA       THR  36  -5.191   1.723  16.633
  253    HB   THR  36           HB       THR  36  -3.620   0.050  15.706
  254    HG1  THR  36           HG1      THR  36  -4.712   0.085  18.143
  255   HG21  THR  36          3HG2      THR  36  -1.471   0.894  15.976
  256   HG22  THR  36          1HG2      THR  36  -1.552  -0.346  17.227
  257   HG23  THR  36          2HG2      THR  36  -1.754   1.353  17.655
  258    H    GLY  37           H        GLY  37  -5.513   1.722  18.853
  259    HA2  GLY  37           1HA      GLY  37  -4.088   2.100  21.008
  260    HA3  GLY  37           2HA      GLY  37  -3.902   3.699  20.304
  261    H    GLU  38           H        GLU  38  -4.923   3.839  22.670
  262    HA   GLU  38           HA       GLU  38  -7.850   3.844  22.408
  263    HB2  GLU  38           1HB      GLU  38  -7.011   2.574  24.310
  264    HB3  GLU  38           2HB      GLU  38  -6.104   3.971  24.872
  265    HG2  GLU  38           1HG      GLU  38  -7.944   4.043  26.231
  266    HG3  GLU  38           2HG      GLU  38  -8.432   5.124  24.928
  267    H    LYS  39           H        LYS  39  -8.207   5.762  21.349
  268    HA   LYS  39           HA       LYS  39  -7.333   8.203  22.752
  269    HB2  LYS  39           1HB      LYS  39  -7.440   9.369  20.614
  270    HB3  LYS  39           2HB      LYS  39  -6.355   7.989  20.505
  271    HG2  LYS  39           1HG      LYS  39  -7.495   7.711  18.566
  272    HG3  LYS  39           2HG      LYS  39  -8.552   6.793  19.642
  273    HD2  LYS  39           1HD      LYS  39 -10.110   8.558  19.780
  274    HD3  LYS  39           2HD      LYS  39  -8.975   9.719  19.090
  275    HE2  LYS  39           1HE      LYS  39 -10.594   9.148  17.416
  276    HE3  LYS  39           2HE      LYS  39  -9.047   8.436  16.963
  277    HZ1  LYS  39           3HZ      LYS  39 -11.493   7.145  17.300
  278    HZ2  LYS  39           1HZ      LYS  39 -10.473   6.597  18.534
  279    HZ3  LYS  39           2HZ      LYS  39  -9.997   6.454  16.918
  280    HA   PRO  40           HA       PRO  40 -11.562   9.144  23.510
  281    HB2  PRO  40           1HB      PRO  40 -11.392  11.845  23.724
  282    HB3  PRO  40           2HB      PRO  40 -10.795  10.743  24.970
  283    HG2  PRO  40           1HG      PRO  40  -9.280  12.169  22.817
  284    HG3  PRO  40           2HG      PRO  40  -8.853  11.942  24.523
  285    HD2  PRO  40           1HD      PRO  40  -7.793  10.430  22.543
  286    HD3  PRO  40           2HD      PRO  40  -8.084   9.797  24.176
  287    H    SER  41           H        SER  41 -12.609   8.599  21.595
  288    HA   SER  41           HA       SER  41 -12.565  10.467  19.366
  289    HB2  SER  41           1HB      SER  41 -12.486   8.176  18.712
  290    HB3  SER  41           2HB      SER  41 -13.839   7.758  19.763
  291    HG   SER  41           HG       SER  41 -14.540   7.938  17.623
  292    H    GLY  42           H        GLY  42 -13.620  12.268  20.260
  293    HA2  GLY  42           1HA      GLY  42 -15.821  12.583  21.730
  294    HA3  GLY  42           2HA      GLY  42 -15.560  13.558  20.291
  295    HA   PRO  43           HA       PRO  43 -19.198  10.391  19.949
  296    HB2  PRO  43           1HB      PRO  43 -21.225  11.694  21.200
  297    HB3  PRO  43           2HB      PRO  43 -20.179  10.530  22.022
  298    HG2  PRO  43           1HG      PRO  43 -20.054  13.521  22.026
  299    HG3  PRO  43           2HG      PRO  43 -19.859  12.391  23.379
  300    HD2  PRO  43           1HD      PRO  43 -17.752  13.546  22.130
  301    HD3  PRO  43           2HD      PRO  43 -17.670  11.917  22.831
  302    H    SER  44           H        SER  44 -18.299  13.435  19.115
  303    HA   SER  44           HA       SER  44 -20.650  14.404  17.828
  304    HB2  SER  44           1HB      SER  44 -19.275  16.136  16.954
  305    HB3  SER  44           2HB      SER  44 -18.629  15.779  18.555
  306    HG   SER  44           HG       SER  44 -16.975  15.927  16.987
  307    H    SER  45           H        SER  45 -21.022  12.151  16.873
  308    HA   SER  45           HA       SER  45 -19.465  11.293  14.665
  309    HB2  SER  45           1HB      SER  45 -20.957   9.779  15.924
  310    HB3  SER  45           2HB      SER  45 -22.356  10.662  15.315
  311    HG   SER  45           HG       SER  45 -20.475   9.162  13.812
  312    H    GLY  46           H        GLY  46 -20.997  10.844  12.541
  313    HA2  GLY  46           1HA      GLY  46 -22.067  13.476  11.743
  314    HA3  GLY  46           2HA      GLY  46 -20.919  12.623  10.722
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1   8.207  14.160   0.400
    2    HA2  GLY   1           1HA      GLY   1   6.134  14.823  -0.328
    3    HA3  GLY   1           2HA      GLY   1   6.990  15.952  -1.368
    4    H    SER   2           H        SER   2   5.316  15.605  -2.934
    5    HA   SER   2           HA       SER   2   5.793  13.178  -4.521
    6    HB2  SER   2           1HB      SER   2   3.391  13.012  -5.020
    7    HB3  SER   2           2HB      SER   2   3.688  12.863  -3.288
    8    HG   SER   2           HG       SER   2   3.094  15.368  -4.429
    9    H    SER   3           H        SER   3   7.161  14.570  -5.779
   10    HA   SER   3           HA       SER   3   5.647  16.397  -7.529
   11    HB2  SER   3           1HB      SER   3   8.556  16.586  -6.708
   12    HB3  SER   3           2HB      SER   3   7.741  17.669  -7.837
   13    HG   SER   3           HG       SER   3   7.135  18.757  -6.159
   14    H    GLY   4           H        GLY   4   5.182  14.624  -8.935
   15    HA2  GLY   4           1HA      GLY   4   5.560  13.262 -10.745
   16    HA3  GLY   4           2HA      GLY   4   6.852  14.388 -11.137
   17    H    SER   5           H        SER   5   6.228  11.770  -8.795
   18    HA   SER   5           HA       SER   5   8.705  11.032  -8.067
   19    HB2  SER   5           1HB      SER   5   6.601   9.854  -7.417
   20    HB3  SER   5           2HB      SER   5   6.620   9.035  -8.978
   21    HG   SER   5           HG       SER   5   8.853   8.385  -8.268
   22    H    SER   6           H        SER   6  10.541  10.524  -9.045
   23    HA   SER   6           HA       SER   6  10.636  10.140 -11.889
   24    HB2  SER   6           1HB      SER   6  12.765  10.141  -9.745
   25    HB3  SER   6           2HB      SER   6  13.122   9.873 -11.451
   26    HG   SER   6           HG       SER   6  13.053  12.155 -10.346
   27    H    GLY   7           H        GLY   7  11.175   8.308 -13.029
   28    HA2  GLY   7           1HA      GLY   7  11.422   6.066 -13.474
   29    HA3  GLY   7           2HA      GLY   7  12.057   5.889 -11.845
   30    H    THR   8           H        THR   8  10.908   4.692 -10.487
   31    HA   THR   8           HA       THR   8   8.081   4.764 -10.306
   32    HB   THR   8           HB       THR   8   8.313   3.431 -12.408
   33    HG1  THR   8           HG1      THR   8   7.178   2.293 -10.070
   34   HG21  THR   8          3HG2      THR   8   9.147   1.028 -10.926
   35   HG22  THR   8          1HG2      THR   8  10.415   2.223 -11.192
   36   HG23  THR   8          2HG2      THR   8   9.542   1.544 -12.565
   37    H    GLY   9           H        GLY   9   7.471   4.073  -8.335
   38    HA2  GLY   9           1HA      GLY   9   9.517   2.724  -6.707
   39    HA3  GLY   9           2HA      GLY   9   8.196   3.698  -6.081
   40    H    GLU  10           H        GLU  10   5.952   2.781  -6.710
   41    HA   GLU  10           HA       GLU  10   4.412   1.137  -6.395
   42    HB2  GLU  10           1HB      GLU  10   5.739   0.305  -8.474
   43    HB3  GLU  10           2HB      GLU  10   6.407  -0.884  -7.365
   44    HG2  GLU  10           1HG      GLU  10   3.903  -1.336  -6.795
   45    HG3  GLU  10           2HG      GLU  10   3.617  -0.579  -8.360
   46    H    LYS  11           H        LYS  11   5.479   1.779  -4.093
   47    HA   LYS  11           HA       LYS  11   6.962   0.015  -2.604
   48    HB2  LYS  11           1HB      LYS  11   4.787   1.944  -1.944
   49    HB3  LYS  11           2HB      LYS  11   5.302   0.822  -0.691
   50    HG2  LYS  11           1HG      LYS  11   6.624   2.669  -0.294
   51    HG3  LYS  11           2HG      LYS  11   7.684   1.643  -1.263
   52    HD2  LYS  11           1HD      LYS  11   6.865   2.929  -3.282
   53    HD3  LYS  11           2HD      LYS  11   6.120   4.059  -2.150
   54    HE2  LYS  11           1HE      LYS  11   8.399   4.318  -1.099
   55    HE3  LYS  11           2HE      LYS  11   9.044   3.414  -2.468
   56    HZ1  LYS  11           3HZ      LYS  11   8.225   5.101  -3.957
   57    HZ2  LYS  11           1HZ      LYS  11   9.193   5.826  -2.774
   58    HZ3  LYS  11           2HZ      LYS  11   7.509   5.948  -2.679
   59    HA   PRO  12           HA       PRO  12   4.417  -3.641  -2.692
   60    HB2  PRO  12           1HB      PRO  12   6.050  -5.150  -1.133
   61    HB3  PRO  12           2HB      PRO  12   6.384  -4.820  -2.837
   62    HG2  PRO  12           1HG      PRO  12   7.508  -3.500  -0.397
   63    HG3  PRO  12           2HG      PRO  12   8.341  -4.011  -1.877
   64    HD2  PRO  12           1HD      PRO  12   7.630  -1.438  -1.419
   65    HD3  PRO  12           2HD      PRO  12   7.672  -2.142  -3.048
   66    H    TYR  13           H        TYR  13   5.097  -1.598  -0.093
   67    HA   TYR  13           HA       TYR  13   3.080  -2.964   1.550
   68    HB2  TYR  13           1HB      TYR  13   5.491  -1.602   2.745
   69    HB3  TYR  13           2HB      TYR  13   4.315  -2.630   3.556
   70    HD1  TYR  13           HD2      TYR  13   4.282  -5.091   3.025
   71    HD2  TYR  13           HD1      TYR  13   7.409  -2.520   1.716
   72    HE1  TYR  13           HE2      TYR  13   5.723  -7.048   2.643
   73    HE2  TYR  13           HE1      TYR  13   8.858  -4.470   1.329
   74    HH   TYR  13           HH       TYR  13   8.564  -7.257   2.581
   75    H    LYS  14           H        LYS  14   1.403  -1.607   1.344
   76    HA   LYS  14           HA       LYS  14   1.854   1.219   2.038
   77    HB2  LYS  14           1HB      LYS  14   1.424   1.210  -0.307
   78    HB3  LYS  14           2HB      LYS  14   0.095   0.072  -0.128
   79    HG2  LYS  14           1HG      LYS  14  -1.309   1.706   0.825
   80    HG3  LYS  14           2HG      LYS  14   0.035   2.821   1.079
   81    HD2  LYS  14           1HD      LYS  14  -0.921   3.723  -0.805
   82    HD3  LYS  14           2HD      LYS  14   0.269   2.638  -1.529
   83    HE2  LYS  14           1HE      LYS  14  -2.517   1.694  -0.971
   84    HE3  LYS  14           2HE      LYS  14  -2.164   2.632  -2.421
   85    HZ1  LYS  14           3HZ      LYS  14  -0.315   0.480  -1.995
   86    HZ2  LYS  14           1HZ      LYS  14  -1.191   0.892  -3.382
   87    HZ3  LYS  14           2HZ      LYS  14  -1.909  -0.056  -2.180
   88    H    CYS  15           H        CYS  15   0.567   2.032   3.584
   89    HA   CYS  15           HA       CYS  15  -0.902   0.460   5.298
   90    HB2  CYS  15           1HB      CYS  15  -0.132   3.028   5.349
   91    HB3  CYS  15           2HB      CYS  15  -1.831   3.262   4.953
   92    H    ASP  16           H        ASP  16  -3.153   0.210   5.684
   93    HA   ASP  16           HA       ASP  16  -4.768   0.381   3.228
   94    HB2  ASP  16           1HB      ASP  16  -4.217  -1.892   4.393
   95    HB3  ASP  16           2HB      ASP  16  -5.464  -1.404   5.537
   96    H    VAL  17           H        VAL  17  -4.309   2.326   5.564
   97    HA   VAL  17           HA       VAL  17  -7.166   2.839   6.068
   98    HB   VAL  17           HB       VAL  17  -6.534   2.220   8.195
   99   HG11  VAL  17          1HG1      VAL  17  -3.872   3.591   7.843
  100   HG12  VAL  17          2HG1      VAL  17  -4.375   2.584   9.202
  101   HG13  VAL  17          3HG1      VAL  17  -4.154   1.867   7.605
  102   HG21  VAL  17          3HG2      VAL  17  -6.299   4.234   9.541
  103   HG22  VAL  17          1HG2      VAL  17  -5.794   5.143   8.117
  104   HG23  VAL  17          2HG2      VAL  17  -7.434   4.504   8.219
  105    H    CYS  18           H        CYS  18  -3.925   4.176   5.691
  106    HA   CYS  18           HA       CYS  18  -5.149   6.775   5.029
  107    HB2  CYS  18           1HB      CYS  18  -3.233   7.900   5.896
  108    HB3  CYS  18           2HB      CYS  18  -3.722   6.727   7.115
  109    H    HIS  19           H        HIS  19  -3.635   4.126   3.771
  110    HA   HIS  19           HA       HIS  19  -2.704   3.651   1.750
  111    HB2  HIS  19           1HB      HIS  19  -3.654   6.450   1.115
  112    HB3  HIS  19           2HB      HIS  19  -2.994   5.337  -0.079
  113    HD2  HIS  19           HD2      HIS  19  -5.429   3.768   2.477
  114    HE1  HIS  19           HE1      HIS  19  -7.535   4.300  -1.167
  115    HE2  HIS  19           HE2      HIS  19  -7.619   3.354   1.165
  116    H    LYS  20           H        LYS  20  -0.901   4.226   3.639
  117    HA   LYS  20           HA       LYS  20   0.991   6.147   2.485
  118    HB2  LYS  20           1HB      LYS  20   0.565   4.993   5.191
  119    HB3  LYS  20           2HB      LYS  20   2.222   5.374   4.737
  120    HG2  LYS  20           1HG      LYS  20   0.072   7.412   4.365
  121    HG3  LYS  20           2HG      LYS  20   0.775   7.143   5.962
  122    HD2  LYS  20           1HD      LYS  20   2.459   7.662   3.524
  123    HD3  LYS  20           2HD      LYS  20   1.830   8.965   4.534
  124    HE2  LYS  20           1HE      LYS  20   2.938   7.897   6.489
  125    HE3  LYS  20           2HE      LYS  20   3.658   6.724   5.388
  126    HZ1  LYS  20           3HZ      LYS  20   5.315   8.173   5.191
  127    HZ2  LYS  20           1HZ      LYS  20   4.445   9.416   5.941
  128    HZ3  LYS  20           2HZ      LYS  20   4.266   9.140   4.282
  129    H    SER  21           H        SER  21   2.223   5.257   0.953
  130    HA   SER  21           HA       SER  21   2.850   2.507   0.787
  131    HB2  SER  21           1HB      SER  21   4.732   3.571  -0.796
  132    HB3  SER  21           2HB      SER  21   3.041   3.459  -1.287
  133    HG   SER  21           HG       SER  21   4.304   5.714  -0.110
  134    H    PHE  22           H        PHE  22   4.883   1.464   1.031
  135    HA   PHE  22           HA       PHE  22   6.991   2.832   2.473
  136    HB2  PHE  22           1HB      PHE  22   5.445   0.544   3.705
  137    HB3  PHE  22           2HB      PHE  22   6.993   1.127   4.308
  138    HD1  PHE  22           HD1      PHE  22   7.168   3.383   5.286
  139    HD2  PHE  22           HD2      PHE  22   3.425   1.706   4.150
  140    HE1  PHE  22           HE1      PHE  22   6.004   5.063   6.656
  141    HE2  PHE  22           HE2      PHE  22   2.254   3.384   5.517
  142    HZ   PHE  22           HZ       PHE  22   3.544   5.066   6.772
  143    H    ARG  23           H        ARG  23   8.596   2.317   1.115
  144    HA   ARG  23           HA       ARG  23   8.867   0.176  -0.551
  145    HB2  ARG  23           1HB      ARG  23  10.410   2.282  -0.055
  146    HB3  ARG  23           2HB      ARG  23  11.330   1.090   0.855
  147    HG2  ARG  23           1HG      ARG  23  10.540   0.624  -1.999
  148    HG3  ARG  23           2HG      ARG  23  12.000   1.516  -1.566
  149    HD2  ARG  23           1HD      ARG  23  12.544  -0.521  -0.088
  150    HD3  ARG  23           2HD      ARG  23  11.318  -1.357  -1.042
  151    HE   ARG  23           HE       ARG  23  13.968  -0.750  -1.847
  152   HH11  ARG  23          1HH1      ARG  23  10.705  -0.966  -3.041
  153   HH12  ARG  23          2HH1      ARG  23  11.184  -1.324  -4.666
  154   HH21  ARG  23          1HH2      ARG  23  14.612  -1.221  -3.984
  155   HH22  ARG  23          2HH2      ARG  23  13.407  -1.470  -5.202
  156    H    TYR  24           H        TYR  24   9.251   0.220   2.889
  157    HA   TYR  24           HA       TYR  24  10.103  -2.601   2.814
  158    HB2  TYR  24           1HB      TYR  24  10.713  -0.473   4.872
  159    HB3  TYR  24           2HB      TYR  24  11.061  -2.183   5.096
  160    HD1  TYR  24           HD2      TYR  24  11.750   0.638   2.756
  161    HD2  TYR  24           HD1      TYR  24  13.119  -3.026   4.430
  162    HE1  TYR  24           HE2      TYR  24  13.914   0.936   1.625
  163    HE2  TYR  24           HE1      TYR  24  15.287  -2.738   3.304
  164    HH   TYR  24           HH       TYR  24  16.617  -1.218   2.231
  165    H    GLY  25           H        GLY  25   9.025  -4.070   4.085
  166    HA2  GLY  25           1HA      GLY  25   6.327  -3.516   4.717
  167    HA3  GLY  25           2HA      GLY  25   7.208  -4.971   5.160
  168    H    SER  26           H        SER  26   9.165  -3.990   6.806
  169    HA   SER  26           HA       SER  26   7.908  -3.834   9.268
  170    HB2  SER  26           1HB      SER  26  10.643  -2.732   8.580
  171    HB3  SER  26           2HB      SER  26  10.076  -3.192  10.185
  172    HG   SER  26           HG       SER  26  10.853  -4.790   8.038
  173    H    SER  27           H        SER  27   9.111  -1.213   7.213
  174    HA   SER  27           HA       SER  27   8.709   0.929   8.930
  175    HB2  SER  27           1HB      SER  27   8.311   0.914   5.928
  176    HB3  SER  27           2HB      SER  27   8.622   2.332   6.930
  177    HG   SER  27           HG       SER  27  10.581   1.763   6.159
  178    H    LEU  28           H        LEU  28   6.442  -0.478   6.579
  179    HA   LEU  28           HA       LEU  28   4.298   1.215   6.908
  180    HB2  LEU  28           1HB      LEU  28   4.173  -0.422   5.224
  181    HB3  LEU  28           2HB      LEU  28   4.433  -1.735   6.370
  182    HG   LEU  28           HG       LEU  28   2.191  -1.351   7.299
  183   HD11  LEU  28          1HD1      LEU  28   0.841   0.357   6.731
  184   HD12  LEU  28          2HD1      LEU  28   1.365   0.355   5.047
  185   HD13  LEU  28          3HD1      LEU  28   2.356   1.138   6.278
  186   HD21  LEU  28          3HD2      LEU  28   2.039  -3.030   5.767
  187   HD22  LEU  28          1HD2      LEU  28   2.643  -2.031   4.445
  188   HD23  LEU  28          2HD2      LEU  28   0.977  -1.850   4.997
  189    H    THR  29           H        THR  29   4.628  -1.919   8.585
  190    HA   THR  29           HA       THR  29   2.553  -1.655  10.368
  191    HB   THR  29           HB       THR  29   5.225  -2.982  10.865
  192    HG1  THR  29           HG1      THR  29   4.156  -3.903   9.113
  193   HG21  THR  29          3HG2      THR  29   2.652  -3.707  12.223
  194   HG22  THR  29          1HG2      THR  29   3.693  -2.445  12.882
  195   HG23  THR  29          2HG2      THR  29   4.307  -4.089  12.699
  196    H    VAL  30           H        VAL  30   5.963  -0.824  11.023
  197    HA   VAL  30           HA       VAL  30   5.684   0.226  13.552
  198    HB   VAL  30           HB       VAL  30   7.520   1.219  11.367
  199   HG11  VAL  30          1HG1      VAL  30   7.407   2.871  13.101
  200   HG12  VAL  30          2HG1      VAL  30   7.587   1.639  14.351
  201   HG13  VAL  30          3HG1      VAL  30   8.930   1.998  13.266
  202   HG21  VAL  30          3HG2      VAL  30   8.564  -0.728  11.604
  203   HG22  VAL  30          1HG2      VAL  30   8.899  -0.304  13.283
  204   HG23  VAL  30          2HG2      VAL  30   7.445  -1.217  12.877
  205    H    HIS  31           H        HIS  31   4.553   1.520  10.574
  206    HA   HIS  31           HA       HIS  31   4.223   4.207  11.644
  207    HB2  HIS  31           1HB      HIS  31   4.723   4.480   9.433
  208    HB3  HIS  31           2HB      HIS  31   4.008   2.938   8.971
  209    HD1  HIS  31           HD1      HIS  31   3.308   6.548   9.162
  210    HD2  HIS  31           HD2      HIS  31   1.161   3.036   8.598
  211    HE1  HIS  31           HE1      HIS  31   1.071   7.264   8.265
  212    H    GLN  32           H        GLN  32   2.208   1.505  10.536
  213    HA   GLN  32           HA       GLN  32  -0.296   2.628  10.842
  214    HB2  GLN  32           1HB      GLN  32   0.436  -0.223  11.522
  215    HB3  GLN  32           2HB      GLN  32  -1.152   0.373  11.059
  216    HG2  GLN  32           1HG      GLN  32  -0.101   1.060   8.862
  217    HG3  GLN  32           2HG      GLN  32   1.299   0.108   9.351
  218   HE21  GLN  32          1HE2      GLN  32  -2.148  -0.041   8.681
  219   HE22  GLN  32          2HE2      GLN  32  -2.181  -1.714   8.252
  220    H    ARG  33           H        ARG  33   2.016   2.020  13.237
  221    HA   ARG  33           HA       ARG  33   0.614   1.314  15.486
  222    HB2  ARG  33           1HB      ARG  33   2.812   3.382  15.303
  223    HB3  ARG  33           2HB      ARG  33   2.294   2.575  16.776
  224    HG2  ARG  33           1HG      ARG  33   2.966   0.415  15.790
  225    HG3  ARG  33           2HG      ARG  33   3.566   1.281  14.374
  226    HD2  ARG  33           1HD      ARG  33   5.361   2.143  15.491
  227    HD3  ARG  33           2HD      ARG  33   4.527   2.154  17.044
  228    HE   ARG  33           HE       ARG  33   6.029  -0.034  15.882
  229   HH11  ARG  33          1HH1      ARG  33   3.759   0.993  18.312
  230   HH12  ARG  33          2HH1      ARG  33   4.061  -0.359  19.352
  231   HH21  ARG  33          1HH2      ARG  33   6.436  -1.819  17.242
  232   HH22  ARG  33          2HH2      ARG  33   5.584  -1.958  18.743
  233    H    ILE  34           H        ILE  34   0.739   4.451  13.902
  234    HA   ILE  34           HA       ILE  34  -0.599   5.898  15.944
  235    HB   ILE  34           HB       ILE  34  -0.612   7.712  14.515
  236   HG12  ILE  34          1HG1      ILE  34  -2.028   6.549  12.792
  237   HG13  ILE  34          2HG1      ILE  34  -0.818   7.640  12.126
  238   HG21  ILE  34          1HG2      ILE  34   1.524   6.134  13.125
  239   HG22  ILE  34          2HG2      ILE  34   1.520   7.837  13.578
  240   HG23  ILE  34          3HG2      ILE  34   1.679   6.595  14.820
  241   HD11  ILE  34          3HD1      ILE  34  -0.349   4.690  12.386
  242   HD12  ILE  34          1HD1      ILE  34  -1.114   5.413  10.971
  243   HD13  ILE  34          2HD1      ILE  34   0.535   5.862  11.408
  244    H    HIS  35           H        HIS  35  -1.670   3.831  13.382
  245    HA   HIS  35           HA       HIS  35  -4.391   4.783  13.399
  246    HB2  HIS  35           1HB      HIS  35  -3.103   2.358  12.133
  247    HB3  HIS  35           2HB      HIS  35  -4.800   2.785  11.936
  248    HD1  HIS  35           HD1      HIS  35  -4.705   5.715  11.321
  249    HD2  HIS  35           HD2      HIS  35  -1.939   3.020   9.788
  250    HE1  HIS  35           HE1      HIS  35  -3.773   6.808   9.256
  251    H    THR  36           H        THR  36  -2.525   2.595  15.236
  252    HA   THR  36           HA       THR  36  -4.963   1.360  16.338
  253    HB   THR  36           HB       THR  36  -3.358  -0.249  15.346
  254    HG1  THR  36           HG1      THR  36  -4.440  -1.270  16.897
  255   HG21  THR  36          3HG2      THR  36  -1.505   1.194  17.131
  256   HG22  THR  36          1HG2      THR  36  -1.195   0.364  15.607
  257   HG23  THR  36          2HG2      THR  36  -1.329  -0.560  17.103
  258    H    GLY  37           H        GLY  37  -4.836   0.815  18.683
  259    HA2  GLY  37           1HA      GLY  37  -4.418   1.356  20.886
  260    HA3  GLY  37           2HA      GLY  37  -2.970   2.197  20.352
  261    H    GLU  38           H        GLU  38  -5.283   2.840  22.244
  262    HA   GLU  38           HA       GLU  38  -6.025   5.429  21.051
  263    HB2  GLU  38           1HB      GLU  38  -7.430   3.817  23.187
  264    HB3  GLU  38           2HB      GLU  38  -7.917   5.424  22.668
  265    HG2  GLU  38           1HG      GLU  38  -8.606   4.676  20.576
  266    HG3  GLU  38           2HG      GLU  38  -7.691   3.176  20.708
  267    H    LYS  39           H        LYS  39  -4.071   6.420  21.720
  268    HA   LYS  39           HA       LYS  39  -4.017   7.044  24.595
  269    HB2  LYS  39           1HB      LYS  39  -1.590   7.047  24.571
  270    HB3  LYS  39           2HB      LYS  39  -2.186   5.483  24.033
  271    HG2  LYS  39           1HG      LYS  39  -1.923   6.531  21.654
  272    HG3  LYS  39           2HG      LYS  39  -0.814   7.625  22.484
  273    HD2  LYS  39           1HD      LYS  39  -0.550   4.690  22.936
  274    HD3  LYS  39           2HD      LYS  39   0.041   5.374  21.420
  275    HE2  LYS  39           1HE      LYS  39   1.894   5.411  22.856
  276    HE3  LYS  39           2HE      LYS  39   1.286   7.066  22.866
  277    HZ1  LYS  39           3HZ      LYS  39   1.801   5.587  25.064
  278    HZ2  LYS  39           1HZ      LYS  39   0.128   5.392  24.901
  279    HZ3  LYS  39           2HZ      LYS  39   0.790   6.943  25.025
  280    HA   PRO  40           HA       PRO  40  -4.030  11.271  23.398
  281    HB2  PRO  40           1HB      PRO  40  -2.674  12.382  25.471
  282    HB3  PRO  40           2HB      PRO  40  -4.323  11.766  25.623
  283    HG2  PRO  40           1HG      PRO  40  -1.738  10.466  26.389
  284    HG3  PRO  40           2HG      PRO  40  -3.271  10.518  27.279
  285    HD2  PRO  40           1HD      PRO  40  -2.494   8.359  25.841
  286    HD3  PRO  40           2HD      PRO  40  -4.199   8.817  26.030
  287    H    SER  41           H        SER  41  -2.865  12.381  21.964
  288    HA   SER  41           HA       SER  41   0.070  12.120  22.038
  289    HB2  SER  41           1HB      SER  41  -1.778  12.346  19.654
  290    HB3  SER  41           2HB      SER  41  -0.024  12.497  19.549
  291    HG   SER  41           HG       SER  41  -1.001  10.259  20.871
  292    H    GLY  42           H        GLY  42   1.298  13.954  21.310
  293    HA2  GLY  42           1HA      GLY  42   0.682  16.355  22.461
  294    HA3  GLY  42           2HA      GLY  42   1.760  16.200  21.082
  295    HA   PRO  43           HA       PRO  43  -2.666  17.909  19.984
  296    HB2  PRO  43           1HB      PRO  43  -2.877  20.298  21.256
  297    HB3  PRO  43           2HB      PRO  43  -3.497  18.789  21.937
  298    HG2  PRO  43           1HG      PRO  43  -0.939  20.226  22.531
  299    HG3  PRO  43           2HG      PRO  43  -2.076  19.455  23.653
  300    HD2  PRO  43           1HD      PRO  43   0.226  18.266  22.866
  301    HD3  PRO  43           2HD      PRO  43  -1.244  17.345  23.244
  302    H    SER  44           H        SER  44  -3.099  20.223  19.006
  303    HA   SER  44           HA       SER  44  -0.885  21.829  18.283
  304    HB2  SER  44           1HB      SER  44  -0.637  21.213  15.941
  305    HB3  SER  44           2HB      SER  44  -0.319  19.805  16.955
  306    HG   SER  44           HG       SER  44  -2.874  20.311  15.860
  307    H    SER  45           H        SER  45  -1.496  23.665  17.140
  308    HA   SER  45           HA       SER  45  -4.384  24.084  17.004
  309    HB2  SER  45           1HB      SER  45  -2.124  26.088  16.790
  310    HB3  SER  45           2HB      SER  45  -3.842  26.472  16.898
  311    HG   SER  45           HG       SER  45  -3.465  24.971  18.934
  312    H    GLY  46           H        GLY  46  -1.509  24.760  15.001
  313    HA2  GLY  46           1HA      GLY  46  -1.380  24.232  12.686
  314    HA3  GLY  46           2HA      GLY  46  -3.136  24.220  12.620
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   2.830  21.896 -12.123
    2    HA2  GLY   1           1HA      GLY   1   5.117  22.590 -10.694
    3    HA3  GLY   1           2HA      GLY   1   4.723  20.961 -11.225
    4    H    SER   2           H        SER   2   5.564  20.192 -13.197
    5    HA   SER   2           HA       SER   2   7.146  19.928 -14.812
    6    HB2  SER   2           1HB      SER   2   6.115  22.293 -15.403
    7    HB3  SER   2           2HB      SER   2   7.709  22.863 -14.907
    8    HG   SER   2           HG       SER   2   8.171  22.381 -16.914
    9    H    SER   3           H        SER   3   7.955  19.655 -12.170
   10    HA   SER   3           HA       SER   3  10.676  20.785 -12.200
   11    HB2  SER   3           1HB      SER   3   8.909  19.977  -9.886
   12    HB3  SER   3           2HB      SER   3  10.632  20.306  -9.708
   13    HG   SER   3           HG       SER   3   9.064  22.104  -9.354
   14    H    GLY   4           H        GLY   4   8.914  17.938 -10.952
   15    HA2  GLY   4           1HA      GLY   4  11.188  16.284 -11.856
   16    HA3  GLY   4           2HA      GLY   4  10.459  16.048 -10.274
   17    H    SER   5           H        SER   5  10.602  14.769 -13.246
   18    HA   SER   5           HA       SER   5   8.214  14.256 -14.324
   19    HB2  SER   5           1HB      SER   5   8.969  11.982 -14.862
   20    HB3  SER   5           2HB      SER   5  10.289  13.138 -15.041
   21    HG   SER   5           HG       SER   5  10.797  12.484 -12.770
   22    H    SER   6           H        SER   6   6.421  12.945 -13.987
   23    HA   SER   6           HA       SER   6   5.169  12.861 -11.630
   24    HB2  SER   6           1HB      SER   6   5.110  10.685 -13.731
   25    HB3  SER   6           2HB      SER   6   3.943  10.819 -12.415
   26    HG   SER   6           HG       SER   6   2.928  12.219 -13.589
   27    H    GLY   7           H        GLY   7   5.712  12.178  -9.673
   28    HA2  GLY   7           1HA      GLY   7   7.501   9.850  -9.439
   29    HA3  GLY   7           2HA      GLY   7   7.315  11.110  -8.229
   30    H    THR   8           H        THR   8   5.644   8.411  -9.790
   31    HA   THR   8           HA       THR   8   3.549   8.327  -7.833
   32    HB   THR   8           HB       THR   8   2.983   6.128  -8.900
   33    HG1  THR   8           HG1      THR   8   4.675   6.594 -11.030
   34   HG21  THR   8          3HG2      THR   8   2.566   7.196 -11.222
   35   HG22  THR   8          1HG2      THR   8   3.258   8.649 -10.501
   36   HG23  THR   8          2HG2      THR   8   1.808   7.924  -9.806
   37    H    GLY   9           H        GLY   9   6.348   6.236  -8.558
   38    HA2  GLY   9           1HA      GLY   9   7.683   5.048  -7.083
   39    HA3  GLY   9           2HA      GLY   9   6.720   5.678  -5.756
   40    H    GLU  10           H        GLU  10   7.630   3.024  -5.900
   41    HA   GLU  10           HA       GLU  10   5.052   1.636  -5.927
   42    HB2  GLU  10           1HB      GLU  10   6.256  -0.370  -6.941
   43    HB3  GLU  10           2HB      GLU  10   5.883   0.962  -8.026
   44    HG2  GLU  10           1HG      GLU  10   8.142   1.728  -7.978
   45    HG3  GLU  10           2HG      GLU  10   8.557   0.578  -6.707
   46    H    LYS  11           H        LYS  11   4.745   0.650  -4.053
   47    HA   LYS  11           HA       LYS  11   7.047  -0.489  -2.635
   48    HB2  LYS  11           1HB      LYS  11   4.952   1.326  -1.434
   49    HB3  LYS  11           2HB      LYS  11   6.071   0.358  -0.483
   50    HG2  LYS  11           1HG      LYS  11   7.093   2.425  -0.523
   51    HG3  LYS  11           2HG      LYS  11   7.907   1.571  -1.836
   52    HD2  LYS  11           1HD      LYS  11   5.902   2.643  -3.230
   53    HD3  LYS  11           2HD      LYS  11   5.993   3.836  -1.932
   54    HE2  LYS  11           1HE      LYS  11   8.503   2.972  -3.290
   55    HE3  LYS  11           2HE      LYS  11   7.429   4.101  -4.115
   56    HZ1  LYS  11           3HZ      LYS  11   9.166   5.203  -2.789
   57    HZ2  LYS  11           1HZ      LYS  11   8.522   4.512  -1.385
   58    HZ3  LYS  11           2HZ      LYS  11   7.605   5.615  -2.282
   59    HA   PRO  12           HA       PRO  12   4.253  -3.936  -2.502
   60    HB2  PRO  12           1HB      PRO  12   5.819  -5.543  -0.973
   61    HB3  PRO  12           2HB      PRO  12   6.126  -5.254  -2.690
   62    HG2  PRO  12           1HG      PRO  12   7.413  -3.995  -0.298
   63    HG3  PRO  12           2HG      PRO  12   8.163  -4.578  -1.795
   64    HD2  PRO  12           1HD      PRO  12   7.652  -1.957  -1.347
   65    HD3  PRO  12           2HD      PRO  12   7.595  -2.677  -2.968
   66    H    TYR  13           H        TYR  13   4.900  -1.787  -0.087
   67    HA   TYR  13           HA       TYR  13   2.966  -3.078   1.697
   68    HB2  TYR  13           1HB      TYR  13   5.440  -1.710   2.755
   69    HB3  TYR  13           2HB      TYR  13   4.252  -2.639   3.662
   70    HD1  TYR  13           HD2      TYR  13   4.129  -5.124   3.321
   71    HD2  TYR  13           HD1      TYR  13   7.286  -2.766   1.715
   72    HE1  TYR  13           HE2      TYR  13   5.489  -7.152   3.033
   73    HE2  TYR  13           HE1      TYR  13   8.655  -4.788   1.421
   74    HH   TYR  13           HH       TYR  13   8.339  -7.451   2.879
   75    H    LYS  14           H        LYS  14   1.301  -1.711   1.494
   76    HA   LYS  14           HA       LYS  14   1.794   1.128   2.082
   77    HB2  LYS  14           1HB      LYS  14   1.395   1.166  -0.238
   78    HB3  LYS  14           2HB      LYS  14   0.139  -0.060  -0.130
   79    HG2  LYS  14           1HG      LYS  14  -1.387   1.483   0.855
   80    HG3  LYS  14           2HG      LYS  14  -0.122   2.701   1.035
   81    HD2  LYS  14           1HD      LYS  14  -1.201   3.436  -0.866
   82    HD3  LYS  14           2HD      LYS  14   0.090   2.450  -1.556
   83    HE2  LYS  14           1HE      LYS  14  -1.741   0.552  -1.334
   84    HE3  LYS  14           2HE      LYS  14  -2.836   1.932  -1.406
   85    HZ1  LYS  14           3HZ      LYS  14  -0.861   2.182  -3.403
   86    HZ2  LYS  14           1HZ      LYS  14  -2.539   2.047  -3.582
   87    HZ3  LYS  14           2HZ      LYS  14  -1.579   0.655  -3.524
   88    H    CYS  15           H        CYS  15   0.542   1.954   3.638
   89    HA   CYS  15           HA       CYS  15  -1.003   0.452   5.333
   90    HB2  CYS  15           1HB      CYS  15  -0.177   3.010   5.350
   91    HB3  CYS  15           2HB      CYS  15  -1.873   3.264   4.951
   92    H    ASP  16           H        ASP  16  -3.264   0.260   5.690
   93    HA   ASP  16           HA       ASP  16  -4.845   0.457   3.213
   94    HB2  ASP  16           1HB      ASP  16  -5.063  -1.466   5.534
   95    HB3  ASP  16           2HB      ASP  16  -6.263  -1.347   4.250
   96    H    VAL  17           H        VAL  17  -4.375   2.349   5.613
   97    HA   VAL  17           HA       VAL  17  -7.230   2.901   6.092
   98    HB   VAL  17           HB       VAL  17  -6.620   2.308   8.224
   99   HG11  VAL  17          1HG1      VAL  17  -3.905   3.559   7.821
  100   HG12  VAL  17          2HG1      VAL  17  -4.437   2.622   9.219
  101   HG13  VAL  17          3HG1      VAL  17  -4.267   1.842   7.645
  102   HG21  VAL  17          3HG2      VAL  17  -7.439   4.608   8.263
  103   HG22  VAL  17          1HG2      VAL  17  -6.264   4.332   9.550
  104   HG23  VAL  17          2HG2      VAL  17  -5.788   5.206   8.094
  105    H    CYS  18           H        CYS  18  -3.992   4.201   5.642
  106    HA   CYS  18           HA       CYS  18  -5.197   6.818   5.019
  107    HB2  CYS  18           1HB      CYS  18  -3.223   7.912   5.816
  108    HB3  CYS  18           2HB      CYS  18  -3.727   6.774   7.061
  109    H    HIS  19           H        HIS  19  -3.595   4.152   3.791
  110    HA   HIS  19           HA       HIS  19  -2.800   3.668   1.710
  111    HB2  HIS  19           1HB      HIS  19  -3.448   6.528   0.978
  112    HB3  HIS  19           2HB      HIS  19  -3.210   5.177  -0.127
  113    HD2  HIS  19           HD2      HIS  19  -5.476   4.261   2.816
  114    HE1  HIS  19           HE1      HIS  19  -8.005   5.205  -0.457
  115    HE2  HIS  19           HE2      HIS  19  -7.892   4.306   1.893
  116    H    LYS  20           H        LYS  20  -1.012   4.355   3.697
  117    HA   LYS  20           HA       LYS  20   0.949   6.143   2.474
  118    HB2  LYS  20           1HB      LYS  20   0.508   5.028   5.195
  119    HB3  LYS  20           2HB      LYS  20   2.168   5.374   4.730
  120    HG2  LYS  20           1HG      LYS  20   0.010   7.425   4.411
  121    HG3  LYS  20           2HG      LYS  20   0.839   7.191   5.951
  122    HD2  LYS  20           1HD      LYS  20   2.315   7.659   3.371
  123    HD3  LYS  20           2HD      LYS  20   1.778   8.981   4.411
  124    HE2  LYS  20           1HE      LYS  20   3.010   7.715   6.285
  125    HE3  LYS  20           2HE      LYS  20   3.796   6.835   4.976
  126    HZ1  LYS  20           3HZ      LYS  20   4.960   8.891   5.864
  127    HZ2  LYS  20           1HZ      LYS  20   3.773   9.790   5.059
  128    HZ3  LYS  20           2HZ      LYS  20   4.800   8.769   4.185
  129    H    SER  21           H        SER  21   2.072   5.155   0.904
  130    HA   SER  21           HA       SER  21   2.662   2.395   0.825
  131    HB2  SER  21           1HB      SER  21   4.388   4.354  -0.629
  132    HB3  SER  21           2HB      SER  21   3.709   2.826  -1.189
  133    HG   SER  21           HG       SER  21   1.822   3.796  -1.609
  134    H    PHE  22           H        PHE  22   4.749   1.372   0.951
  135    HA   PHE  22           HA       PHE  22   6.889   2.755   2.318
  136    HB2  PHE  22           1HB      PHE  22   5.395   0.484   3.642
  137    HB3  PHE  22           2HB      PHE  22   6.956   1.092   4.184
  138    HD1  PHE  22           HD1      PHE  22   7.142   3.354   5.132
  139    HD2  PHE  22           HD2      PHE  22   3.378   1.652   4.108
  140    HE1  PHE  22           HE1      PHE  22   6.006   5.051   6.504
  141    HE2  PHE  22           HE2      PHE  22   2.235   3.347   5.477
  142    HZ   PHE  22           HZ       PHE  22   3.549   5.050   6.677
  143    H    ARG  23           H        ARG  23   8.498   2.203   0.992
  144    HA   ARG  23           HA       ARG  23   8.731   0.098  -0.708
  145    HB2  ARG  23           1HB      ARG  23  10.330   2.116  -0.221
  146    HB3  ARG  23           2HB      ARG  23  11.167   0.960   0.807
  147    HG2  ARG  23           1HG      ARG  23  10.535   0.217  -2.009
  148    HG3  ARG  23           2HG      ARG  23  11.890   1.297  -1.674
  149    HD2  ARG  23           1HD      ARG  23  13.060  -0.322  -0.505
  150    HD3  ARG  23           2HD      ARG  23  11.608  -1.259  -0.153
  151    HE   ARG  23           HE       ARG  23  11.805  -2.301  -2.202
  152   HH11  ARG  23          1HH1      ARG  23  14.057   0.345  -1.978
  153   HH12  ARG  23          2HH1      ARG  23  14.936  -0.112  -3.400
  154   HH21  ARG  23          1HH2      ARG  23  12.954  -2.912  -4.075
  155   HH22  ARG  23          2HH2      ARG  23  14.307  -1.964  -4.592
  156    H    TYR  24           H        TYR  24   9.327   0.087   2.745
  157    HA   TYR  24           HA       TYR  24   9.930  -2.793   2.593
  158    HB2  TYR  24           1HB      TYR  24  10.708  -0.790   4.722
  159    HB3  TYR  24           2HB      TYR  24  11.040  -2.517   4.793
  160    HD1  TYR  24           HD2      TYR  24  11.704   0.524   2.753
  161    HD2  TYR  24           HD1      TYR  24  12.997  -3.378   3.851
  162    HE1  TYR  24           HE2      TYR  24  13.811   0.887   1.537
  163    HE2  TYR  24           HE1      TYR  24  15.108  -3.026   2.638
  164    HH   TYR  24           HH       TYR  24  16.451  -1.407   1.712
  165    H    GLY  25           H        GLY  25   9.024  -4.168   4.216
  166    HA2  GLY  25           1HA      GLY  25   6.302  -3.521   4.820
  167    HA3  GLY  25           2HA      GLY  25   7.148  -4.994   5.273
  168    H    SER  26           H        SER  26   9.260  -3.801   6.736
  169    HA   SER  26           HA       SER  26   8.140  -3.658   9.280
  170    HB2  SER  26           1HB      SER  26  10.804  -2.720   8.214
  171    HB3  SER  26           2HB      SER  26  10.386  -2.627   9.925
  172    HG   SER  26           HG       SER  26  10.243  -4.831  10.006
  173    H    SER  27           H        SER  27   9.120  -1.055   7.086
  174    HA   SER  27           HA       SER  27   8.708   1.114   8.780
  175    HB2  SER  27           1HB      SER  27   8.327   0.923   5.783
  176    HB3  SER  27           2HB      SER  27   8.379   2.436   6.687
  177    HG   SER  27           HG       SER  27  10.429   0.659   6.061
  178    H    LEU  28           H        LEU  28   6.425  -0.394   6.503
  179    HA   LEU  28           HA       LEU  28   4.231   1.213   6.873
  180    HB2  LEU  28           1HB      LEU  28   4.138  -0.482   5.232
  181    HB3  LEU  28           2HB      LEU  28   4.438  -1.750   6.419
  182    HG   LEU  28           HG       LEU  28   2.204  -1.394   7.359
  183   HD11  LEU  28          1HD1      LEU  28   1.116   0.160   5.186
  184   HD12  LEU  28          2HD1      LEU  28   2.351   1.063   6.063
  185   HD13  LEU  28          3HD1      LEU  28   0.966   0.397   6.928
  186   HD21  LEU  28          3HD2      LEU  28   2.174  -3.106   5.811
  187   HD22  LEU  28          1HD2      LEU  28   2.539  -2.034   4.459
  188   HD23  LEU  28          2HD2      LEU  28   0.930  -2.026   5.181
  189    H    THR  29           H        THR  29   4.645  -1.895   8.577
  190    HA   THR  29           HA       THR  29   2.642  -1.630  10.429
  191    HB   THR  29           HB       THR  29   5.351  -2.900  10.877
  192    HG1  THR  29           HG1      THR  29   4.046  -3.713   9.096
  193   HG21  THR  29          3HG2      THR  29   2.879  -3.797  12.275
  194   HG22  THR  29          1HG2      THR  29   3.702  -2.358  12.874
  195   HG23  THR  29          2HG2      THR  29   4.564  -3.894  12.787
  196    H    VAL  30           H        VAL  30   6.050  -0.698  10.929
  197    HA   VAL  30           HA       VAL  30   5.829   0.380  13.461
  198    HB   VAL  30           HB       VAL  30   7.594   1.342  11.204
  199   HG11  VAL  30          1HG1      VAL  30   9.037   2.211  13.026
  200   HG12  VAL  30          2HG1      VAL  30   7.483   3.038  12.907
  201   HG13  VAL  30          3HG1      VAL  30   7.751   1.840  14.174
  202   HG21  VAL  30          3HG2      VAL  30   8.952  -0.147  13.227
  203   HG22  VAL  30          1HG2      VAL  30   7.570  -1.081  12.652
  204   HG23  VAL  30          2HG2      VAL  30   8.785  -0.508  11.509
  205    H    HIS  31           H        HIS  31   4.550   1.572  10.516
  206    HA   HIS  31           HA       HIS  31   4.218   4.281  11.547
  207    HB2  HIS  31           1HB      HIS  31   4.698   4.525   9.324
  208    HB3  HIS  31           2HB      HIS  31   3.973   2.981   8.887
  209    HD1  HIS  31           HD1      HIS  31   3.274   6.594   9.082
  210    HD2  HIS  31           HD2      HIS  31   1.128   3.077   8.542
  211    HE1  HIS  31           HE1      HIS  31   1.024   7.306   8.212
  212    H    GLN  32           H        GLN  32   2.242   1.531  10.493
  213    HA   GLN  32           HA       GLN  32  -0.279   2.621  10.831
  214    HB2  GLN  32           1HB      GLN  32   0.511  -0.223  11.476
  215    HB3  GLN  32           2HB      GLN  32  -1.097   0.350  11.053
  216    HG2  GLN  32           1HG      GLN  32  -0.119   1.066   8.838
  217    HG3  GLN  32           2HG      GLN  32   1.322   0.154   9.287
  218   HE21  GLN  32          1HE2      GLN  32  -1.994  -0.016   8.318
  219   HE22  GLN  32          2HE2      GLN  32  -2.041  -1.718   8.028
  220    H    ARG  33           H        ARG  33   2.080   2.065  13.183
  221    HA   ARG  33           HA       ARG  33   0.734   1.308  15.453
  222    HB2  ARG  33           1HB      ARG  33   2.888   3.417  15.219
  223    HB3  ARG  33           2HB      ARG  33   2.398   2.637  16.717
  224    HG2  ARG  33           1HG      ARG  33   2.977   0.443  15.431
  225    HG3  ARG  33           2HG      ARG  33   3.931   1.527  14.416
  226    HD2  ARG  33           1HD      ARG  33   4.195   1.723  17.377
  227    HD3  ARG  33           2HD      ARG  33   4.971   0.377  16.544
  228    HE   ARG  33           HE       ARG  33   6.467   1.853  15.585
  229   HH11  ARG  33          1HH1      ARG  33   3.948   3.590  17.247
  230   HH12  ARG  33          2HH1      ARG  33   4.764   5.116  17.161
  231   HH21  ARG  33          1HH2      ARG  33   7.551   3.857  15.466
  232   HH22  ARG  33          2HH2      ARG  33   6.813   5.267  16.147
  233    H    ILE  34           H        ILE  34   0.733   4.443  13.866
  234    HA   ILE  34           HA       ILE  34  -0.615   5.840  15.946
  235    HB   ILE  34           HB       ILE  34  -0.671   7.673  14.544
  236   HG12  ILE  34          1HG1      ILE  34  -2.072   6.505  12.811
  237   HG13  ILE  34          2HG1      ILE  34  -0.891   7.634  12.156
  238   HG21  ILE  34          1HG2      ILE  34   1.446   7.834  13.519
  239   HG22  ILE  34          2HG2      ILE  34   1.642   6.685  14.841
  240   HG23  ILE  34          3HG2      ILE  34   1.500   6.104  13.181
  241   HD11  ILE  34          3HD1      ILE  34   0.511   5.891  11.423
  242   HD12  ILE  34          1HD1      ILE  34  -0.373   4.686  12.360
  243   HD13  ILE  34          2HD1      ILE  34  -1.128   5.438  10.953
  244    H    HIS  35           H        HIS  35  -1.643   3.774  13.370
  245    HA   HIS  35           HA       HIS  35  -4.384   4.665  13.392
  246    HB2  HIS  35           1HB      HIS  35  -3.044   2.275  12.114
  247    HB3  HIS  35           2HB      HIS  35  -4.750   2.667  11.918
  248    HD1  HIS  35           HD1      HIS  35  -4.697   5.613  11.333
  249    HD2  HIS  35           HD2      HIS  35  -1.913   2.962   9.758
  250    HE1  HIS  35           HE1      HIS  35  -3.792   6.734   9.271
  251    H    THR  36           H        THR  36  -2.469   2.502  15.212
  252    HA   THR  36           HA       THR  36  -4.886   1.236  16.329
  253    HB   THR  36           HB       THR  36  -3.492  -0.468  15.390
  254    HG1  THR  36           HG1      THR  36  -3.415  -1.709  17.163
  255   HG21  THR  36          3HG2      THR  36  -1.340   1.203  16.430
  256   HG22  THR  36          1HG2      THR  36  -1.326   0.037  15.109
  257   HG23  THR  36          2HG2      THR  36  -1.109  -0.511  16.771
  258    H    GLY  37           H        GLY  37  -5.360   1.585  18.412
  259    HA2  GLY  37           1HA      GLY  37  -5.077   2.121  20.644
  260    HA3  GLY  37           2HA      GLY  37  -3.341   2.171  20.373
  261    H    GLU  38           H        GLU  38  -5.958   3.992  21.197
  262    HA   GLU  38           HA       GLU  38  -4.475   6.445  20.924
  263    HB2  GLU  38           1HB      GLU  38  -5.733   6.060  18.713
  264    HB3  GLU  38           2HB      GLU  38  -7.193   6.390  19.636
  265    HG2  GLU  38           1HG      GLU  38  -6.700   8.600  19.901
  266    HG3  GLU  38           2HG      GLU  38  -4.960   8.338  19.803
  267    H    LYS  39           H        LYS  39  -6.023   8.341  21.669
  268    HA   LYS  39           HA       LYS  39  -7.413   7.358  24.071
  269    HB2  LYS  39           1HB      LYS  39  -6.237  10.105  23.623
  270    HB3  LYS  39           2HB      LYS  39  -6.877   9.462  25.130
  271    HG2  LYS  39           1HG      LYS  39  -4.516   8.251  23.722
  272    HG3  LYS  39           2HG      LYS  39  -4.366   9.539  24.920
  273    HD2  LYS  39           1HD      LYS  39  -5.942   7.097  25.598
  274    HD3  LYS  39           2HD      LYS  39  -4.178   7.017  25.627
  275    HE2  LYS  39           1HE      LYS  39  -4.556   7.665  27.779
  276    HE3  LYS  39           2HE      LYS  39  -4.467   9.252  27.016
  277    HZ1  LYS  39           3HZ      LYS  39  -6.670   7.995  28.325
  278    HZ2  LYS  39           1HZ      LYS  39  -7.088   8.517  26.771
  279    HZ3  LYS  39           2HZ      LYS  39  -6.460   9.617  27.891
  280    HA   PRO  40           HA       PRO  40 -11.211   8.934  22.501
  281    HB2  PRO  40           1HB      PRO  40 -12.544   9.261  24.844
  282    HB3  PRO  40           2HB      PRO  40 -12.233   7.674  24.128
  283    HG2  PRO  40           1HG      PRO  40 -10.765   9.082  26.324
  284    HG3  PRO  40           2HG      PRO  40 -11.246   7.379  26.213
  285    HD2  PRO  40           1HD      PRO  40  -8.727   8.218  25.681
  286    HD3  PRO  40           2HD      PRO  40  -9.468   6.835  24.851
  287    H    SER  41           H        SER  41  -8.969  10.764  24.104
  288    HA   SER  41           HA       SER  41 -10.015  13.008  25.119
  289    HB2  SER  41           1HB      SER  41  -7.658  12.921  24.864
  290    HB3  SER  41           2HB      SER  41  -7.776  12.749  23.113
  291    HG   SER  41           HG       SER  41  -7.469  14.967  24.451
  292    H    GLY  42           H        GLY  42  -9.738  12.415  21.616
  293    HA2  GLY  42           1HA      GLY  42 -11.453  14.732  21.104
  294    HA3  GLY  42           2HA      GLY  42 -10.549  13.826  19.900
  295    HA   PRO  43           HA       PRO  43 -15.108  12.599  19.965
  296    HB2  PRO  43           1HB      PRO  43 -15.730  13.520  17.488
  297    HB3  PRO  43           2HB      PRO  43 -15.876  14.509  18.946
  298    HG2  PRO  43           1HG      PRO  43 -13.687  14.456  16.903
  299    HG3  PRO  43           2HG      PRO  43 -14.454  15.851  17.686
  300    HD2  PRO  43           1HD      PRO  43 -12.050  14.881  18.468
  301    HD3  PRO  43           2HD      PRO  43 -13.194  15.628  19.603
  302    H    SER  44           H        SER  44 -12.264  11.905  18.404
  303    HA   SER  44           HA       SER  44 -13.384  10.026  16.486
  304    HB2  SER  44           1HB      SER  44 -11.216  11.535  16.256
  305    HB3  SER  44           2HB      SER  44 -10.454  10.162  17.059
  306    HG   SER  44           HG       SER  44 -11.071   8.850  15.383
  307    H    SER  45           H        SER  45 -12.404   7.790  16.429
  308    HA   SER  45           HA       SER  45 -13.195   6.189  18.410
  309    HB2  SER  45           1HB      SER  45 -12.248   5.301  16.347
  310    HB3  SER  45           2HB      SER  45 -10.636   5.824  16.833
  311    HG   SER  45           HG       SER  45 -11.366   4.401  18.814
  312    H    GLY  46           H        GLY  46 -12.438   5.318  20.333
  313    HA2  GLY  46           1HA      GLY  46 -11.090   6.980  22.090
  314    HA3  GLY  46           2HA      GLY  46 -11.284   5.249  22.318
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -1.692  23.912 -10.787
    2    HA2  GLY   1           1HA      GLY   1  -3.841  25.924 -10.944
    3    HA3  GLY   1           2HA      GLY   1  -4.046  24.346 -11.690
    4    H    SER   2           H        SER   2  -4.329  22.517 -10.385
    5    HA   SER   2           HA       SER   2  -4.903  23.106  -7.555
    6    HB2  SER   2           1HB      SER   2  -6.414  21.255  -9.414
    7    HB3  SER   2           2HB      SER   2  -6.722  21.421  -7.686
    8    HG   SER   2           HG       SER   2  -7.646  23.310  -8.014
    9    H    SER   3           H        SER   3  -4.233  20.442  -9.824
   10    HA   SER   3           HA       SER   3  -2.439  19.280  -7.813
   11    HB2  SER   3           1HB      SER   3  -4.809  17.986  -9.092
   12    HB3  SER   3           2HB      SER   3  -3.384  16.997  -8.774
   13    HG   SER   3           HG       SER   3  -5.231  18.009  -7.036
   14    H    GLY   4           H        GLY   4  -0.502  19.360  -8.749
   15    HA2  GLY   4           1HA      GLY   4  -0.193  18.152 -11.399
   16    HA3  GLY   4           2HA      GLY   4   0.383  19.797 -11.181
   17    H    SER   5           H        SER   5   0.547  16.991  -9.008
   18    HA   SER   5           HA       SER   5   3.396  17.491  -8.654
   19    HB2  SER   5           1HB      SER   5   3.242  15.939  -6.774
   20    HB3  SER   5           2HB      SER   5   1.960  17.145  -6.665
   21    HG   SER   5           HG       SER   5   1.414  14.754  -8.005
   22    H    SER   6           H        SER   6   4.932  15.707  -8.691
   23    HA   SER   6           HA       SER   6   4.169  13.574 -10.574
   24    HB2  SER   6           1HB      SER   6   5.662  15.526 -11.463
   25    HB3  SER   6           2HB      SER   6   6.943  14.722 -10.558
   26    HG   SER   6           HG       SER   6   6.072  14.116 -12.955
   27    H    GLY   7           H        GLY   7   4.609  11.571  -9.908
   28    HA2  GLY   7           1HA      GLY   7   6.507  10.190  -8.931
   29    HA3  GLY   7           2HA      GLY   7   6.365  11.272  -7.554
   30    H    THR   8           H        THR   8   5.225   8.431  -9.036
   31    HA   THR   8           HA       THR   8   2.926   8.267  -7.215
   32    HB   THR   8           HB       THR   8   2.217   6.323  -8.566
   33    HG1  THR   8           HG1      THR   8   4.553   6.972 -10.061
   34   HG21  THR   8          3HG2      THR   8   1.125   8.148  -9.390
   35   HG22  THR   8          1HG2      THR   8   2.077   7.743 -10.817
   36   HG23  THR   8          2HG2      THR   8   2.616   9.024  -9.732
   37    H    GLY   9           H        GLY   9   2.885   6.878  -5.544
   38    HA2  GLY   9           1HA      GLY   9   5.314   5.475  -4.867
   39    HA3  GLY   9           2HA      GLY   9   3.857   5.575  -3.890
   40    H    GLU  10           H        GLU  10   5.791   3.454  -5.379
   41    HA   GLU  10           HA       GLU  10   3.581   1.564  -5.842
   42    HB2  GLU  10           1HB      GLU  10   4.759   2.355  -7.949
   43    HB3  GLU  10           2HB      GLU  10   6.187   1.517  -7.359
   44    HG2  GLU  10           1HG      GLU  10   4.706  -0.554  -7.226
   45    HG3  GLU  10           2HG      GLU  10   3.557   0.358  -8.204
   46    H    LYS  11           H        LYS  11   4.775   1.843  -3.374
   47    HA   LYS  11           HA       LYS  11   6.903  -0.060  -3.046
   48    HB2  LYS  11           1HB      LYS  11   5.131   1.136  -0.912
   49    HB3  LYS  11           2HB      LYS  11   6.709   0.393  -0.685
   50    HG2  LYS  11           1HG      LYS  11   6.146   2.956  -2.164
   51    HG3  LYS  11           2HG      LYS  11   6.870   2.806  -0.561
   52    HD2  LYS  11           1HD      LYS  11   8.791   1.674  -1.490
   53    HD3  LYS  11           2HD      LYS  11   8.050   1.662  -3.092
   54    HE2  LYS  11           1HE      LYS  11   9.503   3.461  -3.221
   55    HE3  LYS  11           2HE      LYS  11   7.973   4.234  -2.808
   56    HZ1  LYS  11           3HZ      LYS  11   8.701   4.791  -0.758
   57    HZ2  LYS  11           1HZ      LYS  11  10.215   4.727  -1.512
   58    HZ3  LYS  11           2HZ      LYS  11   9.674   3.418  -0.588
   59    HA   PRO  12           HA       PRO  12   4.531  -3.742  -2.658
   60    HB2  PRO  12           1HB      PRO  12   6.177  -5.185  -1.052
   61    HB3  PRO  12           2HB      PRO  12   6.529  -4.872  -2.756
   62    HG2  PRO  12           1HG      PRO  12   7.581  -3.487  -0.318
   63    HG3  PRO  12           2HG      PRO  12   8.450  -3.998  -1.777
   64    HD2  PRO  12           1HD      PRO  12   7.666  -1.439  -1.369
   65    HD3  PRO  12           2HD      PRO  12   7.752  -2.165  -2.987
   66    H    TYR  13           H        TYR  13   5.162  -1.669  -0.055
   67    HA   TYR  13           HA       TYR  13   3.127  -3.041   1.562
   68    HB2  TYR  13           1HB      TYR  13   5.553  -1.681   2.740
   69    HB3  TYR  13           2HB      TYR  13   4.333  -2.618   3.595
   70    HD1  TYR  13           HD2      TYR  13   4.248  -5.082   3.315
   71    HD2  TYR  13           HD1      TYR  13   7.383  -2.745   1.638
   72    HE1  TYR  13           HE2      TYR  13   5.606  -7.114   3.036
   73    HE2  TYR  13           HE1      TYR  13   8.749  -4.770   1.354
   74    HH   TYR  13           HH       TYR  13   7.518  -7.965   2.307
   75    H    LYS  14           H        LYS  14   1.454  -1.685   1.241
   76    HA   LYS  14           HA       LYS  14   1.871   1.151   1.927
   77    HB2  LYS  14           1HB      LYS  14   1.427   1.078  -0.417
   78    HB3  LYS  14           2HB      LYS  14   0.105  -0.061  -0.198
   79    HG2  LYS  14           1HG      LYS  14  -1.324   1.573   0.649
   80    HG3  LYS  14           2HG      LYS  14   0.004   2.680   1.006
   81    HD2  LYS  14           1HD      LYS  14  -0.887   3.623  -0.902
   82    HD3  LYS  14           2HD      LYS  14   0.385   2.601  -1.576
   83    HE2  LYS  14           1HE      LYS  14  -1.580   2.274  -2.888
   84    HE3  LYS  14           2HE      LYS  14  -1.338   0.823  -1.916
   85    HZ1  LYS  14           3HZ      LYS  14  -3.667   2.040  -2.094
   86    HZ2  LYS  14           1HZ      LYS  14  -3.037   2.903  -0.782
   87    HZ3  LYS  14           2HZ      LYS  14  -3.183   1.221  -0.695
   88    H    CYS  15           H        CYS  15   0.607   1.968   3.484
   89    HA   CYS  15           HA       CYS  15  -0.847   0.416   5.227
   90    HB2  CYS  15           1HB      CYS  15  -0.077   2.978   5.253
   91    HB3  CYS  15           2HB      CYS  15  -1.773   3.217   4.847
   92    H    ASP  16           H        ASP  16  -3.081   0.129   5.622
   93    HA   ASP  16           HA       ASP  16  -4.720   0.276   3.181
   94    HB2  ASP  16           1HB      ASP  16  -4.728  -1.637   5.508
   95    HB3  ASP  16           2HB      ASP  16  -6.110  -1.499   4.424
   96    H    VAL  17           H        VAL  17  -4.252   2.268   5.467
   97    HA   VAL  17           HA       VAL  17  -7.106   2.778   5.989
   98    HB   VAL  17           HB       VAL  17  -6.450   2.196   8.121
   99   HG11  VAL  17          1HG1      VAL  17  -4.292   2.569   9.101
  100   HG12  VAL  17          2HG1      VAL  17  -4.063   1.871   7.496
  101   HG13  VAL  17          3HG1      VAL  17  -3.807   3.598   7.753
  102   HG21  VAL  17          3HG2      VAL  17  -7.376   4.460   8.134
  103   HG22  VAL  17          1HG2      VAL  17  -6.198   4.245   9.428
  104   HG23  VAL  17          2HG2      VAL  17  -5.753   5.129   7.969
  105    H    CYS  18           H        CYS  18  -3.866   4.142   5.632
  106    HA   CYS  18           HA       CYS  18  -5.103   6.722   4.928
  107    HB2  CYS  18           1HB      CYS  18  -3.184   7.856   5.752
  108    HB3  CYS  18           2HB      CYS  18  -3.615   6.672   6.981
  109    H    HIS  19           H        HIS  19  -3.422   4.065   3.755
  110    HA   HIS  19           HA       HIS  19  -2.609   3.565   1.685
  111    HB2  HIS  19           1HB      HIS  19  -3.303   6.387   0.864
  112    HB3  HIS  19           2HB      HIS  19  -3.091   4.986  -0.182
  113    HD2  HIS  19           HD2      HIS  19  -5.150   3.160   1.942
  114    HE1  HIS  19           HE1      HIS  19  -8.004   5.804   0.250
  115    HE2  HIS  19           HE2      HIS  19  -7.655   3.700   1.590
  116    H    LYS  20           H        LYS  20  -0.787   4.170   3.560
  117    HA   LYS  20           HA       LYS  20   1.102   6.059   2.353
  118    HB2  LYS  20           1HB      LYS  20   0.707   4.948   5.082
  119    HB3  LYS  20           2HB      LYS  20   2.354   5.335   4.603
  120    HG2  LYS  20           1HG      LYS  20   0.179   7.347   4.231
  121    HG3  LYS  20           2HG      LYS  20   0.914   7.111   5.819
  122    HD2  LYS  20           1HD      LYS  20   2.547   7.607   3.341
  123    HD3  LYS  20           2HD      LYS  20   1.924   8.920   4.343
  124    HE2  LYS  20           1HE      LYS  20   3.041   7.600   6.288
  125    HE3  LYS  20           2HE      LYS  20   3.969   6.838   4.997
  126    HZ1  LYS  20           3HZ      LYS  20   5.269   8.633   5.597
  127    HZ2  LYS  20           1HZ      LYS  20   3.949   9.663   5.838
  128    HZ3  LYS  20           2HZ      LYS  20   4.421   9.245   4.268
  129    H    SER  21           H        SER  21   2.347   5.154   0.844
  130    HA   SER  21           HA       SER  21   2.947   2.395   0.700
  131    HB2  SER  21           1HB      SER  21   4.451   3.001  -1.121
  132    HB3  SER  21           2HB      SER  21   2.947   3.912  -1.264
  133    HG   SER  21           HG       SER  21   5.511   4.793  -0.755
  134    H    PHE  22           H        PHE  22   4.951   1.325   0.982
  135    HA   PHE  22           HA       PHE  22   7.079   2.685   2.405
  136    HB2  PHE  22           1HB      PHE  22   5.505   0.433   3.669
  137    HB3  PHE  22           2HB      PHE  22   7.051   1.021   4.271
  138    HD1  PHE  22           HD1      PHE  22   7.228   3.299   5.202
  139    HD2  PHE  22           HD2      PHE  22   3.486   1.608   4.083
  140    HE1  PHE  22           HE1      PHE  22   6.061   5.009   6.532
  141    HE2  PHE  22           HE2      PHE  22   2.313   3.315   5.410
  142    HZ   PHE  22           HZ       PHE  22   3.601   5.020   6.636
  143    H    ARG  23           H        ARG  23   8.752   2.101   1.185
  144    HA   ARG  23           HA       ARG  23   8.984  -0.051  -0.499
  145    HB2  ARG  23           1HB      ARG  23  10.579   1.729  -0.617
  146    HB3  ARG  23           2HB      ARG  23  11.123   1.431   1.029
  147    HG2  ARG  23           1HG      ARG  23  12.341  -0.433   0.433
  148    HG3  ARG  23           2HG      ARG  23  11.395  -0.710  -1.031
  149    HD2  ARG  23           1HD      ARG  23  13.461   0.101  -1.791
  150    HD3  ARG  23           2HD      ARG  23  12.371   1.483  -1.879
  151    HE   ARG  23           HE       ARG  23  14.585   1.117  -0.018
  152   HH11  ARG  23          1HH1      ARG  23  11.860   3.014  -1.066
  153   HH12  ARG  23          2HH1      ARG  23  12.367   4.444  -0.229
  154   HH21  ARG  23          1HH2      ARG  23  15.263   2.993   1.089
  155   HH22  ARG  23          2HH2      ARG  23  14.303   4.430   0.996
  156    H    TYR  24           H        TYR  24   9.406   0.038   2.954
  157    HA   TYR  24           HA       TYR  24  10.174  -2.807   2.916
  158    HB2  TYR  24           1HB      TYR  24  10.776  -0.640   4.930
  159    HB3  TYR  24           2HB      TYR  24  11.020  -2.351   5.264
  160    HD1  TYR  24           HD2      TYR  24  11.914   0.208   2.689
  161    HD2  TYR  24           HD1      TYR  24  13.109  -3.249   4.862
  162    HE1  TYR  24           HE2      TYR  24  14.138   0.329   1.646
  163    HE2  TYR  24           HE1      TYR  24  15.338  -3.137   3.826
  164    HH   TYR  24           HH       TYR  24  16.084  -1.726   1.218
  165    H    GLY  25           H        GLY  25   9.121  -4.243   4.294
  166    HA2  GLY  25           1HA      GLY  25   6.381  -3.665   4.802
  167    HA3  GLY  25           2HA      GLY  25   7.235  -5.128   5.272
  168    H    SER  26           H        SER  26   9.214  -3.984   6.903
  169    HA   SER  26           HA       SER  26   7.887  -3.857   9.360
  170    HB2  SER  26           1HB      SER  26  10.675  -3.165   8.479
  171    HB3  SER  26           2HB      SER  26  10.160  -2.847  10.135
  172    HG   SER  26           HG       SER  26  10.087  -4.938  10.533
  173    H    SER  27           H        SER  27   9.107  -1.289   7.260
  174    HA   SER  27           HA       SER  27   8.727   0.890   8.945
  175    HB2  SER  27           1HB      SER  27   8.368   0.802   5.939
  176    HB3  SER  27           2HB      SER  27   8.635   2.253   6.904
  177    HG   SER  27           HG       SER  27  10.691   1.753   7.118
  178    H    LEU  28           H        LEU  28   6.462  -0.532   6.599
  179    HA   LEU  28           HA       LEU  28   4.332   1.185   6.894
  180    HB2  LEU  28           1HB      LEU  28   4.201  -0.469   5.227
  181    HB3  LEU  28           2HB      LEU  28   4.445  -1.771   6.389
  182    HG   LEU  28           HG       LEU  28   2.199  -1.340   7.308
  183   HD11  LEU  28          1HD1      LEU  28   2.440   1.086   5.944
  184   HD12  LEU  28          2HD1      LEU  28   1.041   0.491   6.837
  185   HD13  LEU  28          3HD1      LEU  28   1.171   0.193   5.104
  186   HD21  LEU  28          3HD2      LEU  28   2.130  -3.073   5.798
  187   HD22  LEU  28          1HD2      LEU  28   2.614  -2.056   4.442
  188   HD23  LEU  28          2HD2      LEU  28   0.973  -1.952   5.079
  189    H    THR  29           H        THR  29   4.650  -1.922   8.622
  190    HA   THR  29           HA       THR  29   2.557  -1.637  10.381
  191    HB   THR  29           HB       THR  29   5.230  -2.940  10.933
  192    HG1  THR  29           HG1      THR  29   3.645  -4.819  10.476
  193   HG21  THR  29          3HG2      THR  29   2.686  -3.764  12.254
  194   HG22  THR  29          1HG2      THR  29   3.558  -2.367  12.884
  195   HG23  THR  29          2HG2      THR  29   4.350  -3.941  12.809
  196    H    VAL  30           H        VAL  30   5.956  -0.768  11.041
  197    HA   VAL  30           HA       VAL  30   5.651   0.321  13.552
  198    HB   VAL  30           HB       VAL  30   7.499   1.291  11.367
  199   HG11  VAL  30          1HG1      VAL  30   7.341   2.956  13.099
  200   HG12  VAL  30          2HG1      VAL  30   7.571   1.732  14.349
  201   HG13  VAL  30          3HG1      VAL  30   8.888   2.122  13.242
  202   HG21  VAL  30          3HG2      VAL  30   8.714  -0.275  13.456
  203   HG22  VAL  30          1HG2      VAL  30   7.404  -1.170  12.685
  204   HG23  VAL  30          2HG2      VAL  30   8.728  -0.531  11.711
  205    H    HIS  31           H        HIS  31   4.575   1.575  10.528
  206    HA   HIS  31           HA       HIS  31   4.217   4.274  11.545
  207    HB2  HIS  31           1HB      HIS  31   4.725   4.487   9.327
  208    HB3  HIS  31           2HB      HIS  31   3.995   2.943   8.900
  209    HD1  HIS  31           HD1      HIS  31   3.337   6.559   8.988
  210    HD2  HIS  31           HD2      HIS  31   1.139   3.059   8.554
  211    HE1  HIS  31           HE1      HIS  31   1.102   7.276   8.085
  212    H    GLN  32           H        GLN  32   2.218   1.527  10.531
  213    HA   GLN  32           HA       GLN  32  -0.294   2.657  10.798
  214    HB2  GLN  32           1HB      GLN  32   0.453  -0.175  11.540
  215    HB3  GLN  32           2HB      GLN  32  -1.142   0.403  11.077
  216    HG2  GLN  32           1HG      GLN  32  -0.096   1.054   8.858
  217    HG3  GLN  32           2HG      GLN  32   1.297   0.096   9.359
  218   HE21  GLN  32          1HE2      GLN  32  -1.943   0.047   8.212
  219   HE22  GLN  32          2HE2      GLN  32  -2.078  -1.662   8.006
  220    H    ARG  33           H        ARG  33   2.022   2.145  13.201
  221    HA   ARG  33           HA       ARG  33   0.633   1.474  15.472
  222    HB2  ARG  33           1HB      ARG  33   2.884   3.448  15.099
  223    HB3  ARG  33           2HB      ARG  33   2.280   2.978  16.682
  224    HG2  ARG  33           1HG      ARG  33   2.729   0.554  15.778
  225    HG3  ARG  33           2HG      ARG  33   3.837   1.403  14.700
  226    HD2  ARG  33           1HD      ARG  33   5.179   0.868  16.518
  227    HD3  ARG  33           2HD      ARG  33   4.706   2.534  16.848
  228    HE   ARG  33           HE       ARG  33   2.932   0.639  18.043
  229   HH11  ARG  33          1HH1      ARG  33   5.993   2.256  18.411
  230   HH12  ARG  33          2HH1      ARG  33   6.009   2.112  20.138
  231   HH21  ARG  33          1HH2      ARG  33   2.942   0.443  20.315
  232   HH22  ARG  33          2HH2      ARG  33   4.273   1.080  21.220
  233    H    ILE  34           H        ILE  34   0.748   4.589  13.832
  234    HA   ILE  34           HA       ILE  34  -0.633   6.051  15.836
  235    HB   ILE  34           HB       ILE  34  -0.631   7.847  14.388
  236   HG12  ILE  34          1HG1      ILE  34  -2.032   6.685  12.664
  237   HG13  ILE  34          2HG1      ILE  34  -0.797   7.744  11.990
  238   HG21  ILE  34          1HG2      ILE  34   1.507   7.957  13.428
  239   HG22  ILE  34          2HG2      ILE  34   1.659   6.785  14.735
  240   HG23  ILE  34          3HG2      ILE  34   1.526   6.231  13.066
  241   HD11  ILE  34          3HD1      ILE  34   0.524   5.941  11.300
  242   HD12  ILE  34          1HD1      ILE  34  -0.354   4.798  12.317
  243   HD13  ILE  34          2HD1      ILE  34  -1.129   5.484  10.889
  244    H    HIS  35           H        HIS  35  -1.649   3.906  13.330
  245    HA   HIS  35           HA       HIS  35  -4.379   4.848  13.279
  246    HB2  HIS  35           1HB      HIS  35  -3.052   2.421  12.060
  247    HB3  HIS  35           2HB      HIS  35  -4.750   2.830  11.835
  248    HD1  HIS  35           HD1      HIS  35  -4.630   5.778  11.217
  249    HD2  HIS  35           HD2      HIS  35  -1.904   3.040   9.691
  250    HE1  HIS  35           HE1      HIS  35  -3.691   6.848   9.144
  251    H    THR  36           H        THR  36  -2.518   2.726  15.186
  252    HA   THR  36           HA       THR  36  -4.968   1.524  16.303
  253    HB   THR  36           HB       THR  36  -3.566  -0.199  15.323
  254    HG1  THR  36           HG1      THR  36  -3.271  -1.452  17.244
  255   HG21  THR  36          3HG2      THR  36  -1.347  -0.022  15.307
  256   HG22  THR  36          1HG2      THR  36  -1.319  -0.208  17.060
  257   HG23  THR  36          2HG2      THR  36  -1.443   1.400  16.345
  258    H    GLY  37           H        GLY  37  -5.482   2.222  18.266
  259    HA2  GLY  37           1HA      GLY  37  -3.350   2.782  20.194
  260    HA3  GLY  37           2HA      GLY  37  -4.474   4.081  19.826
  261    H    GLU  38           H        GLU  38  -4.023   1.042  21.438
  262    HA   GLU  38           HA       GLU  38  -6.706   1.309  22.628
  263    HB2  GLU  38           1HB      GLU  38  -5.110  -1.082  21.824
  264    HB3  GLU  38           2HB      GLU  38  -6.181  -1.220  23.211
  265    HG2  GLU  38           1HG      GLU  38  -8.031  -0.377  21.744
  266    HG3  GLU  38           2HG      GLU  38  -6.923  -0.535  20.382
  267    H    LYS  39           H        LYS  39  -6.638   2.067  24.627
  268    HA   LYS  39           HA       LYS  39  -4.667   1.008  26.500
  269    HB2  LYS  39           1HB      LYS  39  -3.704   3.101  25.563
  270    HB3  LYS  39           2HB      LYS  39  -5.113   3.977  26.146
  271    HG2  LYS  39           1HG      LYS  39  -4.472   3.825  28.343
  272    HG3  LYS  39           2HG      LYS  39  -3.510   2.370  28.074
  273    HD2  LYS  39           1HD      LYS  39  -2.758   5.047  26.925
  274    HD3  LYS  39           2HD      LYS  39  -2.227   4.515  28.522
  275    HE2  LYS  39           1HE      LYS  39  -1.708   3.073  25.923
  276    HE3  LYS  39           2HE      LYS  39  -0.542   4.065  26.796
  277    HZ1  LYS  39           3HZ      LYS  39  -1.490   1.377  27.371
  278    HZ2  LYS  39           1HZ      LYS  39  -1.256   2.382  28.712
  279    HZ3  LYS  39           2HZ      LYS  39   0.025   2.075  27.652
  280    HA   PRO  40           HA       PRO  40  -8.459   0.883  28.833
  281    HB2  PRO  40           1HB      PRO  40  -7.382  -0.248  31.054
  282    HB3  PRO  40           2HB      PRO  40  -7.746  -1.166  29.588
  283    HG2  PRO  40           1HG      PRO  40  -5.129  -0.056  30.528
  284    HG3  PRO  40           2HG      PRO  40  -5.480  -1.640  29.812
  285    HD2  PRO  40           1HD      PRO  40  -4.414   0.400  28.385
  286    HD3  PRO  40           2HD      PRO  40  -5.501  -0.804  27.663
  287    H    SER  41           H        SER  41  -9.160   1.606  31.032
  288    HA   SER  41           HA       SER  41  -7.506   3.791  32.091
  289    HB2  SER  41           1HB      SER  41 -10.453   3.957  31.419
  290    HB3  SER  41           2HB      SER  41  -9.561   5.183  32.319
  291    HG   SER  41           HG       SER  41  -9.521   4.578  29.614
  292    H    GLY  42           H        GLY  42  -7.067   3.270  34.127
  293    HA2  GLY  42           1HA      GLY  42  -8.949   1.647  35.657
  294    HA3  GLY  42           2HA      GLY  42  -7.301   2.045  36.121
  295    HA   PRO  43           HA       PRO  43  -9.333   4.740  39.014
  296    HB2  PRO  43           1HB      PRO  43  -7.060   5.700  40.149
  297    HB3  PRO  43           2HB      PRO  43  -7.714   4.098  40.513
  298    HG2  PRO  43           1HG      PRO  43  -5.500   4.862  38.648
  299    HG3  PRO  43           2HG      PRO  43  -5.580   3.513  39.796
  300    HD2  PRO  43           1HD      PRO  43  -6.028   3.198  37.144
  301    HD3  PRO  43           2HD      PRO  43  -6.847   2.214  38.374
  302    H    SER  44           H        SER  44  -7.523   5.551  36.312
  303    HA   SER  44           HA       SER  44  -6.926   8.245  36.631
  304    HB2  SER  44           1HB      SER  44  -6.761   8.368  34.271
  305    HB3  SER  44           2HB      SER  44  -6.350   6.701  34.670
  306    HG   SER  44           HG       SER  44  -7.849   6.279  33.248
  307    H    SER  45           H        SER  45  -8.045  10.128  36.440
  308    HA   SER  45           HA       SER  45 -10.905   9.980  36.760
  309    HB2  SER  45           1HB      SER  45  -9.473  11.579  38.043
  310    HB3  SER  45           2HB      SER  45  -9.157  12.441  36.538
  311    HG   SER  45           HG       SER  45 -10.928  13.264  37.876
  312    H    GLY  46           H        GLY  46 -12.415  10.267  35.245
  313    HA2  GLY  46           1HA      GLY  46 -11.511  10.992  32.543
  314    HA3  GLY  46           2HA      GLY  46 -12.983  10.112  32.929
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -15.023  14.031 -15.376
    2    HA2  GLY   1           1HA      GLY   1 -17.260  12.716 -14.007
    3    HA3  GLY   1           2HA      GLY   1 -16.359  12.064 -15.367
    4    H    SER   2           H        SER   2 -14.203  11.260 -14.980
    5    HA   SER   2           HA       SER   2 -13.637  10.621 -12.168
    6    HB2  SER   2           1HB      SER   2 -14.804   8.733 -13.520
    7    HB3  SER   2           2HB      SER   2 -13.239   8.553 -14.314
    8    HG   SER   2           HG       SER   2 -12.548   7.558 -12.609
    9    H    SER   3           H        SER   3 -11.596  11.007 -11.614
   10    HA   SER   3           HA       SER   3  -9.646  11.484 -13.761
   11    HB2  SER   3           1HB      SER   3  -8.416  12.839 -12.133
   12    HB3  SER   3           2HB      SER   3 -10.086  13.392 -12.255
   13    HG   SER   3           HG       SER   3  -9.153  13.096 -10.067
   14    H    GLY   4           H        GLY   4  -7.360  10.925 -13.241
   15    HA2  GLY   4           1HA      GLY   4  -6.891   8.879 -11.264
   16    HA3  GLY   4           2HA      GLY   4  -6.929   8.264 -12.909
   17    H    SER   5           H        SER   5  -5.004   9.591 -10.510
   18    HA   SER   5           HA       SER   5  -3.104  11.014 -12.046
   19    HB2  SER   5           1HB      SER   5  -1.604  10.636 -10.058
   20    HB3  SER   5           2HB      SER   5  -3.166  11.355  -9.667
   21    HG   SER   5           HG       SER   5  -3.554   8.790  -9.521
   22    H    SER   6           H        SER   6  -0.692  10.194 -11.919
   23    HA   SER   6           HA       SER   6  -0.644   7.741 -13.478
   24    HB2  SER   6           1HB      SER   6   0.639   9.484 -14.445
   25    HB3  SER   6           2HB      SER   6   1.402   9.884 -12.907
   26    HG   SER   6           HG       SER   6   2.423   7.804 -13.013
   27    H    GLY   7           H        GLY   7   0.837   9.035 -10.520
   28    HA2  GLY   7           1HA      GLY   7   1.196   7.745  -8.567
   29    HA3  GLY   7           2HA      GLY   7   1.129   6.288  -9.547
   30    H    THR   8           H        THR   8   3.136   8.551  -8.031
   31    HA   THR   8           HA       THR   8   5.495   7.480  -9.440
   32    HB   THR   8           HB       THR   8   5.338  10.098  -7.936
   33    HG1  THR   8           HG1      THR   8   4.135   9.789 -10.070
   34   HG21  THR   8          3HG2      THR   8   7.576   9.726  -7.957
   35   HG22  THR   8          1HG2      THR   8   7.432  10.334  -9.605
   36   HG23  THR   8          2HG2      THR   8   7.485   8.597  -9.308
   37    H    GLY   9           H        GLY   9   6.166   5.810  -8.207
   38    HA2  GLY   9           1HA      GLY   9   7.663   5.265  -6.383
   39    HA3  GLY   9           2HA      GLY   9   6.787   6.420  -5.389
   40    H    GLU  10           H        GLU  10   6.695   3.234  -6.849
   41    HA   GLU  10           HA       GLU  10   4.302   2.562  -5.299
   42    HB2  GLU  10           1HB      GLU  10   4.249   0.501  -6.638
   43    HB3  GLU  10           2HB      GLU  10   4.256   1.937  -7.652
   44    HG2  GLU  10           1HG      GLU  10   5.741   0.523  -8.718
   45    HG3  GLU  10           2HG      GLU  10   6.795   1.583  -7.785
   46    H    LYS  11           H        LYS  11   4.321   1.171  -3.618
   47    HA   LYS  11           HA       LYS  11   6.859  -0.174  -2.973
   48    HB2  LYS  11           1HB      LYS  11   5.014   1.088  -0.942
   49    HB3  LYS  11           2HB      LYS  11   6.582   0.353  -0.637
   50    HG2  LYS  11           1HG      LYS  11   6.086   2.862  -2.228
   51    HG3  LYS  11           2HG      LYS  11   6.719   2.778  -0.582
   52    HD2  LYS  11           1HD      LYS  11   8.723   1.743  -1.309
   53    HD3  LYS  11           2HD      LYS  11   8.061   1.428  -2.915
   54    HE2  LYS  11           1HE      LYS  11   9.460   3.265  -3.238
   55    HE3  LYS  11           2HE      LYS  11   7.853   3.978  -3.110
   56    HZ1  LYS  11           3HZ      LYS  11   8.297   4.815  -1.024
   57    HZ2  LYS  11           1HZ      LYS  11   9.796   5.000  -1.787
   58    HZ3  LYS  11           2HZ      LYS  11   9.545   3.717  -0.714
   59    HA   PRO  12           HA       PRO  12   4.433  -3.827  -2.606
   60    HB2  PRO  12           1HB      PRO  12   6.063  -5.277  -0.991
   61    HB3  PRO  12           2HB      PRO  12   6.419  -4.977  -2.696
   62    HG2  PRO  12           1HG      PRO  12   7.484  -3.590  -0.267
   63    HG3  PRO  12           2HG      PRO  12   8.348  -4.118  -1.723
   64    HD2  PRO  12           1HD      PRO  12   7.592  -1.548  -1.331
   65    HD3  PRO  12           2HD      PRO  12   7.670  -2.285  -2.944
   66    H    TYR  13           H        TYR  13   5.139  -1.777   0.016
   67    HA   TYR  13           HA       TYR  13   3.073  -3.108   1.632
   68    HB2  TYR  13           1HB      TYR  13   5.511  -1.760   2.799
   69    HB3  TYR  13           2HB      TYR  13   4.288  -2.689   3.659
   70    HD1  TYR  13           HD2      TYR  13   4.189  -5.154   3.380
   71    HD2  TYR  13           HD1      TYR  13   7.335  -2.834   1.700
   72    HE1  TYR  13           HE2      TYR  13   5.537  -7.193   3.104
   73    HE2  TYR  13           HE1      TYR  13   8.691  -4.867   1.418
   74    HH   TYR  13           HH       TYR  13   8.477  -7.220   1.287
   75    H    LYS  14           H        LYS  14   1.427  -1.723   1.218
   76    HA   LYS  14           HA       LYS  14   1.854   1.098   1.957
   77    HB2  LYS  14           1HB      LYS  14   1.491   1.067  -0.399
   78    HB3  LYS  14           2HB      LYS  14   0.157  -0.068  -0.248
   79    HG2  LYS  14           1HG      LYS  14  -1.302   1.555   0.542
   80    HG3  LYS  14           2HG      LYS  14   0.008   2.641   1.013
   81    HD2  LYS  14           1HD      LYS  14  -0.860   3.618  -0.922
   82    HD3  LYS  14           2HD      LYS  14   0.557   2.736  -1.496
   83    HE2  LYS  14           1HE      LYS  14  -1.128   0.808  -1.910
   84    HE3  LYS  14           2HE      LYS  14  -2.346   2.080  -1.822
   85    HZ1  LYS  14           3HZ      LYS  14  -1.688   1.733  -4.094
   86    HZ2  LYS  14           1HZ      LYS  14  -0.056   1.963  -3.710
   87    HZ3  LYS  14           2HZ      LYS  14  -1.143   3.254  -3.592
   88    H    CYS  15           H        CYS  15   0.582   1.878   3.518
   89    HA   CYS  15           HA       CYS  15  -0.960   0.337   5.176
   90    HB2  CYS  15           1HB      CYS  15  -0.170   2.898   5.245
   91    HB3  CYS  15           2HB      CYS  15  -1.856   3.147   4.804
   92    H    ASP  16           H        ASP  16  -3.285   0.314   5.567
   93    HA   ASP  16           HA       ASP  16  -4.810   0.392   3.047
   94    HB2  ASP  16           1HB      ASP  16  -4.914  -1.497   5.383
   95    HB3  ASP  16           2HB      ASP  16  -6.302  -1.308   4.315
   96    H    VAL  17           H        VAL  17  -4.368   2.109   5.746
   97    HA   VAL  17           HA       VAL  17  -7.218   2.798   6.041
   98    HB   VAL  17           HB       VAL  17  -6.591   2.224   8.184
   99   HG11  VAL  17          1HG1      VAL  17  -4.232   1.806   7.661
  100   HG12  VAL  17          2HG1      VAL  17  -3.912   3.540   7.745
  101   HG13  VAL  17          3HG1      VAL  17  -4.420   2.665   9.190
  102   HG21  VAL  17          3HG2      VAL  17  -6.299   4.288   9.475
  103   HG22  VAL  17          1HG2      VAL  17  -5.865   5.147   7.997
  104   HG23  VAL  17          2HG2      VAL  17  -7.490   4.489   8.190
  105    H    CYS  18           H        CYS  18  -3.957   4.111   5.693
  106    HA   CYS  18           HA       CYS  18  -5.147   6.715   4.997
  107    HB2  CYS  18           1HB      CYS  18  -3.209   7.805   5.803
  108    HB3  CYS  18           2HB      CYS  18  -3.593   6.589   7.017
  109    H    HIS  19           H        HIS  19  -3.385   4.041   3.858
  110    HA   HIS  19           HA       HIS  19  -2.675   3.514   1.749
  111    HB2  HIS  19           1HB      HIS  19  -3.278   6.330   0.865
  112    HB3  HIS  19           2HB      HIS  19  -3.240   4.863  -0.109
  113    HD2  HIS  19           HD2      HIS  19  -5.323   3.131   1.863
  114    HE1  HIS  19           HE1      HIS  19  -8.021   6.238   0.829
  115    HE2  HIS  19           HE2      HIS  19  -7.780   3.938   1.828
  116    H    LYS  20           H        LYS  20  -0.829   4.146   3.617
  117    HA   LYS  20           HA       LYS  20   1.063   6.002   2.369
  118    HB2  LYS  20           1HB      LYS  20   0.700   4.888   5.102
  119    HB3  LYS  20           2HB      LYS  20   2.345   5.254   4.597
  120    HG2  LYS  20           1HG      LYS  20   0.191   7.296   4.266
  121    HG3  LYS  20           2HG      LYS  20   0.951   7.048   5.839
  122    HD2  LYS  20           1HD      LYS  20   2.557   7.513   3.340
  123    HD3  LYS  20           2HD      LYS  20   1.954   8.844   4.330
  124    HE2  LYS  20           1HE      LYS  20   3.084   7.648   6.291
  125    HE3  LYS  20           2HE      LYS  20   3.923   6.698   5.066
  126    HZ1  LYS  20           3HZ      LYS  20   5.245   8.590   5.746
  127    HZ2  LYS  20           1HZ      LYS  20   4.000   9.656   5.327
  128    HZ3  LYS  20           2HZ      LYS  20   4.785   8.760   4.126
  129    H    SER  21           H        SER  21   2.312   5.112   0.862
  130    HA   SER  21           HA       SER  21   2.872   2.343   0.683
  131    HB2  SER  21           1HB      SER  21   4.438   2.993  -1.116
  132    HB3  SER  21           2HB      SER  21   2.871   3.781  -1.296
  133    HG   SER  21           HG       SER  21   4.191   5.452  -1.501
  134    H    PHE  22           H        PHE  22   4.846   1.238   0.967
  135    HA   PHE  22           HA       PHE  22   7.003   2.575   2.379
  136    HB2  PHE  22           1HB      PHE  22   5.421   0.311   3.609
  137    HB3  PHE  22           2HB      PHE  22   6.982   0.863   4.207
  138    HD1  PHE  22           HD1      PHE  22   7.204   3.094   5.215
  139    HD2  PHE  22           HD2      PHE  22   3.424   1.527   4.044
  140    HE1  PHE  22           HE1      PHE  22   6.077   4.791   6.596
  141    HE2  PHE  22           HE2      PHE  22   2.291   3.221   5.422
  142    HZ   PHE  22           HZ       PHE  22   3.617   4.856   6.700
  143    H    ARG  23           H        ARG  23   8.705   1.995   1.207
  144    HA   ARG  23           HA       ARG  23   8.926  -0.094  -0.559
  145    HB2  ARG  23           1HB      ARG  23  10.546   1.686  -0.550
  146    HB3  ARG  23           2HB      ARG  23  11.083   1.253   1.068
  147    HG2  ARG  23           1HG      ARG  23  12.707   0.495  -0.515
  148    HG3  ARG  23           2HG      ARG  23  11.888  -0.910   0.169
  149    HD2  ARG  23           1HD      ARG  23  12.124  -1.217  -2.206
  150    HD3  ARG  23           2HD      ARG  23  10.421  -0.970  -1.824
  151    HE   ARG  23           HE       ARG  23  10.477   1.047  -2.954
  152   HH11  ARG  23          1HH1      ARG  23  13.685  -0.275  -2.664
  153   HH12  ARG  23          2HH1      ARG  23  14.384   0.831  -3.800
  154   HH21  ARG  23          1HH2      ARG  23  11.386   2.508  -4.451
  155   HH22  ARG  23          2HH2      ARG  23  13.075   2.414  -4.815
  156    H    TYR  24           H        TYR  24   9.329  -0.136   2.903
  157    HA   TYR  24           HA       TYR  24   9.912  -3.022   2.758
  158    HB2  TYR  24           1HB      TYR  24  10.858  -0.973   4.765
  159    HB3  TYR  24           2HB      TYR  24  10.987  -2.709   5.028
  160    HD1  TYR  24           HD2      TYR  24  11.669  -0.474   2.104
  161    HD2  TYR  24           HD1      TYR  24  13.163  -3.421   4.786
  162    HE1  TYR  24           HE2      TYR  24  13.804  -0.495   0.883
  163    HE2  TYR  24           HE1      TYR  24  15.302  -3.449   3.573
  164    HH   TYR  24           HH       TYR  24  16.276  -1.113   1.511
  165    H    GLY  25           H        GLY  25   8.869  -4.384   4.236
  166    HA2  GLY  25           1HA      GLY  25   6.220  -3.645   4.908
  167    HA3  GLY  25           2HA      GLY  25   7.034  -5.123   5.402
  168    H    SER  26           H        SER  26   9.171  -3.930   6.833
  169    HA   SER  26           HA       SER  26   8.065  -3.710   9.374
  170    HB2  SER  26           1HB      SER  26  10.555  -4.057   8.542
  171    HB3  SER  26           2HB      SER  26  10.644  -2.314   8.790
  172    HG   SER  26           HG       SER  26   9.647  -2.902  10.944
  173    H    SER  27           H        SER  27   9.101  -1.151   7.146
  174    HA   SER  27           HA       SER  27   8.689   1.052   8.779
  175    HB2  SER  27           1HB      SER  27   8.279   0.807   5.789
  176    HB3  SER  27           2HB      SER  27   8.372   2.334   6.666
  177    HG   SER  27           HG       SER  27  10.371   0.643   5.884
  178    H    LEU  28           H        LEU  28   6.384  -0.495   6.552
  179    HA   LEU  28           HA       LEU  28   4.203   1.136   6.892
  180    HB2  LEU  28           1HB      LEU  28   4.116  -0.616   5.297
  181    HB3  LEU  28           2HB      LEU  28   4.367  -1.845   6.535
  182    HG   LEU  28           HG       LEU  28   2.124  -1.357   7.437
  183   HD11  LEU  28          1HD1      LEU  28   2.358   0.964   5.872
  184   HD12  LEU  28          2HD1      LEU  28   0.996   0.464   6.873
  185   HD13  LEU  28          3HD1      LEU  28   1.048   0.014   5.169
  186   HD21  LEU  28          3HD2      LEU  28   0.935  -2.047   5.150
  187   HD22  LEU  28          1HD2      LEU  28   1.924  -3.168   6.088
  188   HD23  LEU  28          2HD2      LEU  28   2.612  -2.343   4.689
  189    H    THR  29           H        THR  29   4.717  -1.886   8.721
  190    HA   THR  29           HA       THR  29   2.690  -1.594  10.563
  191    HB   THR  29           HB       THR  29   5.415  -2.831  10.997
  192    HG1  THR  29           HG1      THR  29   4.598  -4.395   9.844
  193   HG21  THR  29          3HG2      THR  29   4.632  -3.842  12.944
  194   HG22  THR  29          1HG2      THR  29   2.943  -3.525  12.548
  195   HG23  THR  29          2HG2      THR  29   3.991  -2.204  13.068
  196    H    VAL  30           H        VAL  30   6.094  -0.624  11.025
  197    HA   VAL  30           HA       VAL  30   5.882   0.541  13.513
  198    HB   VAL  30           HB       VAL  30   7.607   1.444  11.203
  199   HG11  VAL  30          1HG1      VAL  30   9.026   2.493  12.890
  200   HG12  VAL  30          2HG1      VAL  30   7.405   3.190  12.905
  201   HG13  VAL  30          3HG1      VAL  30   7.881   2.034  14.150
  202   HG21  VAL  30          3HG2      VAL  30   9.142   0.129  13.121
  203   HG22  VAL  30          1HG2      VAL  30   7.680  -0.845  12.959
  204   HG23  VAL  30          2HG2      VAL  30   8.663  -0.487  11.539
  205    H    HIS  31           H        HIS  31   4.583   1.638  10.531
  206    HA   HIS  31           HA       HIS  31   4.227   4.372  11.465
  207    HB2  HIS  31           1HB      HIS  31   4.622   4.527   9.220
  208    HB3  HIS  31           2HB      HIS  31   3.917   2.949   8.878
  209    HD1  HIS  31           HD1      HIS  31   3.136   6.556   8.956
  210    HD2  HIS  31           HD2      HIS  31   1.071   2.969   8.590
  211    HE1  HIS  31           HE1      HIS  31   0.848   7.179   8.119
  212    H    GLN  32           H        GLN  32   2.204   1.610  10.506
  213    HA   GLN  32           HA       GLN  32  -0.297   2.677  10.907
  214    HB2  GLN  32           1HB      GLN  32   0.535  -0.126  11.670
  215    HB3  GLN  32           2HB      GLN  32  -1.090   0.414  11.267
  216    HG2  GLN  32           1HG      GLN  32  -0.168   1.033   8.992
  217    HG3  GLN  32           2HG      GLN  32   1.276   0.130   9.446
  218   HE21  GLN  32          1HE2      GLN  32  -1.959  -0.038   8.360
  219   HE22  GLN  32          2HE2      GLN  32  -2.069  -1.757   8.233
  220    H    ARG  33           H        ARG  33   2.129   2.150  13.230
  221    HA   ARG  33           HA       ARG  33   0.864   1.529  15.564
  222    HB2  ARG  33           1HB      ARG  33   3.006   3.612  15.114
  223    HB3  ARG  33           2HB      ARG  33   2.529   3.019  16.699
  224    HG2  ARG  33           1HG      ARG  33   3.114   0.703  15.851
  225    HG3  ARG  33           2HG      ARG  33   3.873   1.513  14.479
  226    HD2  ARG  33           1HD      ARG  33   5.513   2.485  15.796
  227    HD3  ARG  33           2HD      ARG  33   4.559   2.331  17.271
  228    HE   ARG  33           HE       ARG  33   6.269   0.326  16.080
  229   HH11  ARG  33          1HH1      ARG  33   3.704   1.002  18.334
  230   HH12  ARG  33          2HH1      ARG  33   3.973  -0.430  19.271
  231   HH21  ARG  33          1HH2      ARG  33   6.633  -1.564  17.305
  232   HH22  ARG  33          2HH2      ARG  33   5.640  -1.888  18.685
  233    H    ILE  34           H        ILE  34   0.598   4.480  13.734
  234    HA   ILE  34           HA       ILE  34  -0.648   6.004  15.815
  235    HB   ILE  34           HB       ILE  34  -0.874   7.734  14.279
  236   HG12  ILE  34          1HG1      ILE  34  -2.154   6.237  12.642
  237   HG13  ILE  34          2HG1      ILE  34  -1.183   7.529  11.946
  238   HG21  ILE  34          1HG2      ILE  34   1.440   6.079  13.281
  239   HG22  ILE  34          2HG2      ILE  34   1.223   7.807  13.006
  240   HG23  ILE  34          3HG2      ILE  34   1.467   7.198  14.643
  241   HD11  ILE  34          3HD1      ILE  34  -0.959   5.458  10.693
  242   HD12  ILE  34          1HD1      ILE  34   0.576   5.935  11.420
  243   HD13  ILE  34          2HD1      ILE  34  -0.377   4.637  12.142
  244    H    HIS  35           H        HIS  35  -1.744   3.921  13.224
  245    HA   HIS  35           HA       HIS  35  -4.508   4.675  13.465
  246    HB2  HIS  35           1HB      HIS  35  -3.203   2.329  12.070
  247    HB3  HIS  35           2HB      HIS  35  -4.907   2.754  11.941
  248    HD1  HIS  35           HD1      HIS  35  -5.039   5.570  11.246
  249    HD2  HIS  35           HD2      HIS  35  -1.924   3.192   9.866
  250    HE1  HIS  35           HE1      HIS  35  -4.131   6.757   9.224
  251    H    THR  36           H        THR  36  -2.399   2.563  15.118
  252    HA   THR  36           HA       THR  36  -4.685   1.157  16.337
  253    HB   THR  36           HB       THR  36  -3.081  -0.337  15.181
  254    HG1  THR  36           HG1      THR  36  -4.169  -0.687  17.452
  255   HG21  THR  36          3HG2      THR  36  -1.157   1.321  16.357
  256   HG22  THR  36          1HG2      THR  36  -0.870  -0.139  15.411
  257   HG23  THR  36          2HG2      THR  36  -0.993  -0.236  17.168
  258    H    GLY  37           H        GLY  37  -4.699   0.857  18.603
  259    HA2  GLY  37           1HA      GLY  37  -3.021   1.352  20.578
  260    HA3  GLY  37           2HA      GLY  37  -3.312   2.997  20.033
  261    H    GLU  38           H        GLU  38  -5.458   0.184  20.444
  262    HA   GLU  38           HA       GLU  38  -7.420  -0.071  21.568
  263    HB2  GLU  38           1HB      GLU  38  -5.837   0.436  23.484
  264    HB3  GLU  38           2HB      GLU  38  -6.424   2.092  23.421
  265    HG2  GLU  38           1HG      GLU  38  -7.644   1.034  25.125
  266    HG3  GLU  38           2HG      GLU  38  -8.741   1.161  23.751
  267    H    LYS  39           H        LYS  39  -7.535   1.594  19.365
  268    HA   LYS  39           HA       LYS  39  -9.197   3.867  20.172
  269    HB2  LYS  39           1HB      LYS  39  -7.638   3.163  17.739
  270    HB3  LYS  39           2HB      LYS  39  -9.084   4.139  17.515
  271    HG2  LYS  39           1HG      LYS  39  -8.237   5.888  18.837
  272    HG3  LYS  39           2HG      LYS  39  -6.949   4.875  19.493
  273    HD2  LYS  39           1HD      LYS  39  -7.117   5.422  16.551
  274    HD3  LYS  39           2HD      LYS  39  -6.377   6.595  17.644
  275    HE2  LYS  39           1HE      LYS  39  -5.567   3.700  17.383
  276    HE3  LYS  39           2HE      LYS  39  -4.731   5.060  16.635
  277    HZ1  LYS  39           3HZ      LYS  39  -4.732   4.181  19.404
  278    HZ2  LYS  39           1HZ      LYS  39  -4.777   5.855  19.166
  279    HZ3  LYS  39           2HZ      LYS  39  -3.515   4.941  18.509
  280    HA   PRO  40           HA       PRO  40 -12.883   1.605  19.261
  281    HB2  PRO  40           1HB      PRO  40 -14.588   3.717  19.183
  282    HB3  PRO  40           2HB      PRO  40 -13.937   3.062  20.691
  283    HG2  PRO  40           1HG      PRO  40 -13.047   5.452  19.123
  284    HG3  PRO  40           2HG      PRO  40 -13.243   5.274  20.876
  285    HD2  PRO  40           1HD      PRO  40 -10.829   5.129  19.659
  286    HD3  PRO  40           2HD      PRO  40 -11.218   4.201  21.121
  287    H    SER  41           H        SER  41 -11.391   3.873  17.211
  288    HA   SER  41           HA       SER  41 -13.213   4.248  15.161
  289    HB2  SER  41           1HB      SER  41 -11.254   4.568  13.689
  290    HB3  SER  41           2HB      SER  41 -11.052   5.395  15.234
  291    HG   SER  41           HG       SER  41 -10.112   2.836  15.278
  292    H    GLY  42           H        GLY  42 -13.940   3.069  13.463
  293    HA2  GLY  42           1HA      GLY  42 -13.698   0.225  13.602
  294    HA3  GLY  42           2HA      GLY  42 -14.564   1.136  12.374
  295    HA   PRO  43           HA       PRO  43 -10.059  -0.185  11.099
  296    HB2  PRO  43           1HB      PRO  43 -10.148  -2.889  10.872
  297    HB3  PRO  43           2HB      PRO  43  -9.610  -2.066  12.341
  298    HG2  PRO  43           1HG      PRO  43 -12.277  -3.274  11.716
  299    HG3  PRO  43           2HG      PRO  43 -11.329  -3.366  13.212
  300    HD2  PRO  43           1HD      PRO  43 -13.420  -1.672  12.913
  301    HD3  PRO  43           2HD      PRO  43 -12.011  -1.282  13.920
  302    H    SER  44           H        SER  44 -13.193  -0.432  10.136
  303    HA   SER  44           HA       SER  44 -13.347  -1.939   7.870
  304    HB2  SER  44           1HB      SER  44 -15.009  -0.347   7.035
  305    HB3  SER  44           2HB      SER  44 -15.215  -0.594   8.769
  306    HG   SER  44           HG       SER  44 -13.711   1.370   8.833
  307    H    SER  45           H        SER  45 -11.508  -2.117   6.653
  308    HA   SER  45           HA       SER  45  -9.672  -0.306   5.871
  309    HB2  SER  45           1HB      SER  45  -9.427  -1.601   3.746
  310    HB3  SER  45           2HB      SER  45  -9.508  -2.621   5.183
  311    HG   SER  45           HG       SER  45 -11.352  -2.293   3.117
  312    H    GLY  46           H        GLY  46 -12.870  -0.726   4.409
  313    HA2  GLY  46           1HA      GLY  46 -13.232   1.949   3.745
  314    HA3  GLY  46           2HA      GLY  46 -12.507   1.180   2.340
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1   4.452  17.399  -3.879
    2    HA2  GLY   1           1HA      GLY   1   2.752  15.479  -3.898
    3    HA3  GLY   1           2HA      GLY   1   2.496  15.978  -5.563
    4    H    SER   2           H        SER   2   3.445  13.417  -4.491
    5    HA   SER   2           HA       SER   2   6.248  13.263  -5.156
    6    HB2  SER   2           1HB      SER   2   5.107  11.832  -3.405
    7    HB3  SER   2           2HB      SER   2   4.339  10.958  -4.730
    8    HG   SER   2           HG       SER   2   6.347  10.299  -5.436
    9    H    SER   3           H        SER   3   4.974  14.321  -7.305
   10    HA   SER   3           HA       SER   3   5.052  12.117  -9.259
   11    HB2  SER   3           1HB      SER   3   3.342  13.203 -10.571
   12    HB3  SER   3           2HB      SER   3   2.747  13.047  -8.918
   13    HG   SER   3           HG       SER   3   2.752  15.212 -10.258
   14    H    GLY   4           H        GLY   4   6.304  12.402 -11.034
   15    HA2  GLY   4           1HA      GLY   4   7.091  14.303 -12.591
   16    HA3  GLY   4           2HA      GLY   4   7.867  14.893 -11.129
   17    H    SER   5           H        SER   5   8.693  12.408 -10.070
   18    HA   SER   5           HA       SER   5  10.549  11.416 -12.123
   19    HB2  SER   5           1HB      SER   5  11.245  12.255  -9.301
   20    HB3  SER   5           2HB      SER   5  12.327  11.340 -10.350
   21    HG   SER   5           HG       SER   5  12.878  13.422 -10.683
   22    H    SER   6           H        SER   6   9.191   9.582 -12.309
   23    HA   SER   6           HA       SER   6   9.801   7.523 -10.375
   24    HB2  SER   6           1HB      SER   6   7.555   6.939  -9.805
   25    HB3  SER   6           2HB      SER   6   7.708   8.673  -9.522
   26    HG   SER   6           HG       SER   6   6.923   8.642 -11.916
   27    H    GLY   7           H        GLY   7  10.144   5.657 -11.401
   28    HA2  GLY   7           1HA      GLY   7   8.717   5.116 -13.907
   29    HA3  GLY   7           2HA      GLY   7  10.474   5.119 -13.936
   30    H    THR   8           H        THR   8   7.721   3.258 -13.459
   31    HA   THR   8           HA       THR   8   7.338   1.120 -12.765
   32    HB   THR   8           HB       THR   8  10.257   0.562 -13.233
   33    HG1  THR   8           HG1      THR   8   9.254   0.181 -15.504
   34   HG21  THR   8          3HG2      THR   8   8.603  -1.197 -12.415
   35   HG22  THR   8          1HG2      THR   8   9.534  -1.596 -13.858
   36   HG23  THR   8          2HG2      THR   8   7.855  -1.078 -14.007
   37    H    GLY   9           H        GLY   9   7.795   2.856 -10.654
   38    HA2  GLY   9           1HA      GLY   9   9.162   1.064  -8.747
   39    HA3  GLY   9           2HA      GLY   9   9.400   2.804  -8.687
   40    H    GLU  10           H        GLU  10   7.700   0.274  -7.393
   41    HA   GLU  10           HA       GLU  10   5.716   2.118  -6.256
   42    HB2  GLU  10           1HB      GLU  10   3.945   0.545  -6.472
   43    HB3  GLU  10           2HB      GLU  10   4.711   0.658  -8.051
   44    HG2  GLU  10           1HG      GLU  10   6.010  -1.401  -7.467
   45    HG3  GLU  10           2HG      GLU  10   5.001  -1.546  -6.029
   46    H    LYS  11           H        LYS  11   4.808   1.366  -4.201
   47    HA   LYS  11           HA       LYS  11   6.861   0.002  -2.627
   48    HB2  LYS  11           1HB      LYS  11   4.638   1.899  -2.001
   49    HB3  LYS  11           2HB      LYS  11   5.216   0.827  -0.732
   50    HG2  LYS  11           1HG      LYS  11   6.524   2.664  -0.370
   51    HG3  LYS  11           2HG      LYS  11   7.563   1.736  -1.454
   52    HD2  LYS  11           1HD      LYS  11   5.634   3.632  -2.679
   53    HD3  LYS  11           2HD      LYS  11   7.038   4.311  -1.852
   54    HE2  LYS  11           1HE      LYS  11   7.492   2.066  -3.742
   55    HE3  LYS  11           2HE      LYS  11   7.090   3.642  -4.423
   56    HZ1  LYS  11           3HZ      LYS  11   8.952   4.359  -2.694
   57    HZ2  LYS  11           1HZ      LYS  11   9.315   3.893  -4.279
   58    HZ3  LYS  11           2HZ      LYS  11   9.489   2.787  -3.012
   59    HA   PRO  12           HA       PRO  12   4.333  -3.670  -2.696
   60    HB2  PRO  12           1HB      PRO  12   5.974  -5.157  -1.125
   61    HB3  PRO  12           2HB      PRO  12   6.306  -4.840  -2.832
   62    HG2  PRO  12           1HG      PRO  12   7.424  -3.493  -0.403
   63    HG3  PRO  12           2HG      PRO  12   8.259  -4.013  -1.878
   64    HD2  PRO  12           1HD      PRO  12   7.536  -1.440  -1.442
   65    HD3  PRO  12           2HD      PRO  12   7.581  -2.157  -3.066
   66    H    TYR  13           H        TYR  13   5.018  -1.609  -0.107
   67    HA   TYR  13           HA       TYR  13   2.991  -2.955   1.539
   68    HB2  TYR  13           1HB      TYR  13   5.447  -1.640   2.703
   69    HB3  TYR  13           2HB      TYR  13   4.232  -2.588   3.554
   70    HD1  TYR  13           HD2      TYR  13   4.106  -5.054   3.160
   71    HD2  TYR  13           HD1      TYR  13   7.289  -2.683   1.629
   72    HE1  TYR  13           HE2      TYR  13   5.452  -7.086   2.829
   73    HE2  TYR  13           HE1      TYR  13   8.644  -4.708   1.292
   74    HH   TYR  13           HH       TYR  13   8.577  -6.976   1.213
   75    H    LYS  14           H        LYS  14   1.326  -1.586   1.372
   76    HA   LYS  14           HA       LYS  14   1.807   1.234   2.065
   77    HB2  LYS  14           1HB      LYS  14   1.402   1.234  -0.290
   78    HB3  LYS  14           2HB      LYS  14   0.043   0.129  -0.121
   79    HG2  LYS  14           1HG      LYS  14  -1.285   1.820   0.928
   80    HG3  LYS  14           2HG      LYS  14   0.093   2.921   1.004
   81    HD2  LYS  14           1HD      LYS  14  -1.015   3.711  -0.855
   82    HD3  LYS  14           2HD      LYS  14   0.127   2.584  -1.590
   83    HE2  LYS  14           1HE      LYS  14  -1.661   0.850  -1.541
   84    HE3  LYS  14           2HE      LYS  14  -2.782   2.087  -0.974
   85    HZ1  LYS  14           3HZ      LYS  14  -2.567   3.269  -2.991
   86    HZ2  LYS  14           1HZ      LYS  14  -2.804   1.651  -3.424
   87    HZ3  LYS  14           2HZ      LYS  14  -1.257   2.329  -3.504
   88    H    CYS  15           H        CYS  15   0.553   2.015   3.644
   89    HA   CYS  15           HA       CYS  15  -0.952   0.470   5.327
   90    HB2  CYS  15           1HB      CYS  15  -0.190   3.048   5.359
   91    HB3  CYS  15           2HB      CYS  15  -1.895   3.263   4.975
   92    H    ASP  16           H        ASP  16  -3.200   0.203   5.692
   93    HA   ASP  16           HA       ASP  16  -4.802   0.379   3.228
   94    HB2  ASP  16           1HB      ASP  16  -5.008  -1.538   5.558
   95    HB3  ASP  16           2HB      ASP  16  -6.161  -1.468   4.228
   96    H    VAL  17           H        VAL  17  -4.365   2.293   5.607
   97    HA   VAL  17           HA       VAL  17  -7.229   2.795   6.082
   98    HB   VAL  17           HB       VAL  17  -6.635   2.158   8.210
   99   HG11  VAL  17          1HG1      VAL  17  -4.311   1.678   7.789
  100   HG12  VAL  17          2HG1      VAL  17  -3.926   3.400   7.744
  101   HG13  VAL  17          3HG1      VAL  17  -4.445   2.650   9.254
  102   HG21  VAL  17          3HG2      VAL  17  -7.498   4.451   8.263
  103   HG22  VAL  17          1HG2      VAL  17  -6.367   4.154   9.583
  104   HG23  VAL  17          2HG2      VAL  17  -5.850   5.072   8.168
  105    H    CYS  18           H        CYS  18  -3.993   4.129   5.711
  106    HA   CYS  18           HA       CYS  18  -5.209   6.746   5.111
  107    HB2  CYS  18           1HB      CYS  18  -3.297   7.850   5.993
  108    HB3  CYS  18           2HB      CYS  18  -3.754   6.637   7.184
  109    H    HIS  19           H        HIS  19  -3.652   4.112   3.824
  110    HA   HIS  19           HA       HIS  19  -2.758   3.670   1.779
  111    HB2  HIS  19           1HB      HIS  19  -3.617   6.498   1.133
  112    HB3  HIS  19           2HB      HIS  19  -3.120   5.286  -0.043
  113    HD2  HIS  19           HD2      HIS  19  -5.625   4.343   2.810
  114    HE1  HIS  19           HE1      HIS  19  -7.702   4.343  -0.889
  115    HE2  HIS  19           HE2      HIS  19  -7.856   3.889   1.584
  116    H    LYS  20           H        LYS  20  -0.952   4.242   3.682
  117    HA   LYS  20           HA       LYS  20   0.938   6.162   2.524
  118    HB2  LYS  20           1HB      LYS  20   0.515   5.016   5.234
  119    HB3  LYS  20           2HB      LYS  20   2.169   5.406   4.778
  120    HG2  LYS  20           1HG      LYS  20   0.003   7.427   4.406
  121    HG3  LYS  20           2HG      LYS  20   0.718   7.170   5.999
  122    HD2  LYS  20           1HD      LYS  20   2.375   7.699   3.544
  123    HD3  LYS  20           2HD      LYS  20   1.754   8.995   4.569
  124    HE2  LYS  20           1HE      LYS  20   2.863   7.767   6.507
  125    HE3  LYS  20           2HE      LYS  20   3.701   6.818   5.279
  126    HZ1  LYS  20           3HZ      LYS  20   3.778   9.778   5.324
  127    HZ2  LYS  20           1HZ      LYS  20   4.783   8.721   4.466
  128    HZ3  LYS  20           2HZ      LYS  20   4.909   8.829   6.149
  129    H    SER  21           H        SER  21   2.159   5.258   0.989
  130    HA   SER  21           HA       SER  21   2.784   2.515   0.820
  131    HB2  SER  21           1HB      SER  21   4.638   3.469  -0.781
  132    HB3  SER  21           2HB      SER  21   2.937   3.591  -1.230
  133    HG   SER  21           HG       SER  21   4.499   5.618   0.002
  134    H    PHE  22           H        PHE  22   4.868   1.496   0.999
  135    HA   PHE  22           HA       PHE  22   6.938   2.826   2.516
  136    HB2  PHE  22           1HB      PHE  22   5.375   0.518   3.686
  137    HB3  PHE  22           2HB      PHE  22   6.924   1.074   4.312
  138    HD1  PHE  22           HD1      PHE  22   7.110   3.306   5.343
  139    HD2  PHE  22           HD2      PHE  22   3.361   1.687   4.143
  140    HE1  PHE  22           HE1      PHE  22   5.950   4.963   6.743
  141    HE2  PHE  22           HE2      PHE  22   2.195   3.342   5.540
  142    HZ   PHE  22           HZ       PHE  22   3.490   4.984   6.842
  143    H    ARG  23           H        ARG  23   8.559   2.343   1.165
  144    HA   ARG  23           HA       ARG  23   8.878   0.287  -0.568
  145    HB2  ARG  23           1HB      ARG  23  10.442   2.197  -0.314
  146    HB3  ARG  23           2HB      ARG  23  11.100   1.437   1.129
  147    HG2  ARG  23           1HG      ARG  23  11.781  -0.499  -0.250
  148    HG3  ARG  23           2HG      ARG  23  11.215   0.365  -1.681
  149    HD2  ARG  23           1HD      ARG  23  13.155   1.696   0.150
  150    HD3  ARG  23           2HD      ARG  23  13.737   0.456  -0.960
  151    HE   ARG  23           HE       ARG  23  12.248   2.151  -2.510
  152   HH11  ARG  23          1HH1      ARG  23  15.001   2.476  -0.404
  153   HH12  ARG  23          2HH1      ARG  23  15.682   3.803  -1.285
  154   HH21  ARG  23          1HH2      ARG  23  13.135   3.898  -3.678
  155   HH22  ARG  23          2HH2      ARG  23  14.620   4.612  -3.146
  156    H    TYR  24           H        TYR  24   9.382   0.182   2.901
  157    HA   TYR  24           HA       TYR  24  10.010  -2.689   2.683
  158    HB2  TYR  24           1HB      TYR  24  10.659  -0.827   4.976
  159    HB3  TYR  24           2HB      TYR  24  11.140  -2.513   4.829
  160    HD1  TYR  24           HD2      TYR  24  11.582   0.841   3.304
  161    HD2  TYR  24           HD1      TYR  24  13.120  -3.106   3.705
  162    HE1  TYR  24           HE2      TYR  24  13.650   1.538   2.168
  163    HE2  TYR  24           HE1      TYR  24  15.192  -2.420   2.572
  164    HH   TYR  24           HH       TYR  24  16.035   0.795   2.069
  165    H    GLY  25           H        GLY  25   9.000  -4.140   4.116
  166    HA2  GLY  25           1HA      GLY  25   6.284  -3.523   4.701
  167    HA3  GLY  25           2HA      GLY  25   7.126  -5.003   5.136
  168    H    SER  26           H        SER  26   9.167  -3.898   6.722
  169    HA   SER  26           HA       SER  26   7.940  -3.805   9.219
  170    HB2  SER  26           1HB      SER  26  10.139  -3.013  10.063
  171    HB3  SER  26           2HB      SER  26  10.291  -4.389   8.971
  172    HG   SER  26           HG       SER  26  11.802  -2.737   8.491
  173    H    SER  27           H        SER  27   9.124  -1.156   7.179
  174    HA   SER  27           HA       SER  27   8.695   0.972   8.898
  175    HB2  SER  27           1HB      SER  27   8.285   0.953   5.898
  176    HB3  SER  27           2HB      SER  27   8.563   2.380   6.897
  177    HG   SER  27           HG       SER  27  10.628   1.843   7.128
  178    H    LEU  28           H        LEU  28   6.425  -0.468   6.572
  179    HA   LEU  28           HA       LEU  28   4.264   1.201   6.904
  180    HB2  LEU  28           1HB      LEU  28   4.155  -0.467   5.242
  181    HB3  LEU  28           2HB      LEU  28   4.418  -1.758   6.413
  182    HG   LEU  28           HG       LEU  28   2.174  -1.352   7.337
  183   HD11  LEU  28          1HD1      LEU  28   1.001   0.474   6.882
  184   HD12  LEU  28          2HD1      LEU  28   1.114   0.177   5.148
  185   HD13  LEU  28          3HD1      LEU  28   2.385   1.080   5.972
  186   HD21  LEU  28          3HD2      LEU  28   2.547  -2.029   4.450
  187   HD22  LEU  28          1HD2      LEU  28   0.928  -1.994   5.148
  188   HD23  LEU  28          2HD2      LEU  28   2.149  -3.083   5.808
  189    H    THR  29           H        THR  29   4.670  -1.899   8.628
  190    HA   THR  29           HA       THR  29   2.602  -1.635  10.427
  191    HB   THR  29           HB       THR  29   5.289  -2.933  10.917
  192    HG1  THR  29           HG1      THR  29   2.951  -3.693   9.590
  193   HG21  THR  29          3HG2      THR  29   3.622  -2.376  12.892
  194   HG22  THR  29          1HG2      THR  29   4.464  -3.923  12.814
  195   HG23  THR  29          2HG2      THR  29   2.788  -3.803  12.279
  196    H    VAL  30           H        VAL  30   6.012  -0.768  11.028
  197    HA   VAL  30           HA       VAL  30   5.757   0.308  13.548
  198    HB   VAL  30           HB       VAL  30   7.559   1.281  11.327
  199   HG11  VAL  30          1HG1      VAL  30   8.967   2.178  13.124
  200   HG12  VAL  30          2HG1      VAL  30   7.377   2.944  13.095
  201   HG13  VAL  30          3HG1      VAL  30   7.744   1.715  14.306
  202   HG21  VAL  30          3HG2      VAL  30   9.052  -0.160  13.153
  203   HG22  VAL  30          1HG2      VAL  30   7.556  -1.084  13.011
  204   HG23  VAL  30          2HG2      VAL  30   8.510  -0.723  11.572
  205    H    HIS  31           H        HIS  31   4.575   1.556  10.573
  206    HA   HIS  31           HA       HIS  31   4.239   4.254  11.614
  207    HB2  HIS  31           1HB      HIS  31   4.713   4.497   9.392
  208    HB3  HIS  31           2HB      HIS  31   3.989   2.951   8.958
  209    HD1  HIS  31           HD1      HIS  31   3.297   6.562   9.115
  210    HD2  HIS  31           HD2      HIS  31   1.136   3.047   8.633
  211    HE1  HIS  31           HE1      HIS  31   1.047   7.271   8.245
  212    H    GLN  32           H        GLN  32   2.230   1.526  10.561
  213    HA   GLN  32           HA       GLN  32  -0.279   2.632  10.887
  214    HB2  GLN  32           1HB      GLN  32   0.511  -0.204  11.569
  215    HB3  GLN  32           2HB      GLN  32  -1.107   0.361  11.177
  216    HG2  GLN  32           1HG      GLN  32  -0.171   1.057   8.931
  217    HG3  GLN  32           2HG      GLN  32   1.269   0.136   9.359
  218   HE21  GLN  32          1HE2      GLN  32  -1.974   0.010   8.276
  219   HE22  GLN  32          2HE2      GLN  32  -2.080  -1.703   8.076
  220    H    ARG  33           H        ARG  33   2.068   2.065  13.260
  221    HA   ARG  33           HA       ARG  33   0.733   1.366  15.539
  222    HB2  ARG  33           1HB      ARG  33   2.889   3.458  15.211
  223    HB3  ARG  33           2HB      ARG  33   2.365   2.821  16.764
  224    HG2  ARG  33           1HG      ARG  33   2.940   0.516  15.745
  225    HG3  ARG  33           2HG      ARG  33   3.870   1.454  14.576
  226    HD2  ARG  33           1HD      ARG  33   4.205   1.955  17.503
  227    HD3  ARG  33           2HD      ARG  33   5.011   0.580  16.748
  228    HE   ARG  33           HE       ARG  33   5.739   2.579  15.133
  229   HH11  ARG  33          1HH1      ARG  33   5.720   2.320  18.605
  230   HH12  ARG  33          2HH1      ARG  33   7.069   3.385  18.822
  231   HH21  ARG  33          1HH2      ARG  33   7.515   3.983  15.406
  232   HH22  ARG  33          2HH2      ARG  33   8.089   4.332  17.002
  233    H    ILE  34           H        ILE  34   0.736   4.501  13.933
  234    HA   ILE  34           HA       ILE  34  -0.637   5.915  15.969
  235    HB   ILE  34           HB       ILE  34  -0.767   7.705  14.504
  236   HG12  ILE  34          1HG1      ILE  34  -2.106   6.407  12.800
  237   HG13  ILE  34          2HG1      ILE  34  -0.985   7.585  12.127
  238   HG21  ILE  34          1HG2      ILE  34   1.465   6.170  13.204
  239   HG22  ILE  34          2HG2      ILE  34   1.355   7.904  13.504
  240   HG23  ILE  34          3HG2      ILE  34   1.575   6.788  14.852
  241   HD11  ILE  34          3HD1      ILE  34  -1.077   5.372  10.958
  242   HD12  ILE  34          1HD1      ILE  34   0.529   5.895  11.466
  243   HD13  ILE  34          2HD1      ILE  34  -0.334   4.666  12.393
  244    H    HIS  35           H        HIS  35  -1.674   3.841  13.376
  245    HA   HIS  35           HA       HIS  35  -4.429   4.664  13.472
  246    HB2  HIS  35           1HB      HIS  35  -3.071   2.303  12.161
  247    HB3  HIS  35           2HB      HIS  35  -4.787   2.666  11.998
  248    HD1  HIS  35           HD1      HIS  35  -4.868   5.567  11.366
  249    HD2  HIS  35           HD2      HIS  35  -1.922   3.064   9.843
  250    HE1  HIS  35           HE1      HIS  35  -4.003   6.722   9.306
  251    H    THR  36           H        THR  36  -2.437   2.518  15.235
  252    HA   THR  36           HA       THR  36  -4.811   1.225  16.412
  253    HB   THR  36           HB       THR  36  -3.267  -0.361  15.303
  254    HG1  THR  36           HG1      THR  36  -3.458  -0.507  18.142
  255   HG21  THR  36          3HG2      THR  36  -1.248   1.179  16.172
  256   HG22  THR  36          1HG2      THR  36  -1.045  -0.522  15.753
  257   HG23  THR  36          2HG2      THR  36  -1.242  -0.047  17.440
  258    H    GLY  37           H        GLY  37  -4.851   0.911  18.688
  259    HA2  GLY  37           1HA      GLY  37  -4.130   1.266  20.895
  260    HA3  GLY  37           2HA      GLY  37  -2.816   2.260  20.283
  261    H    GLU  38           H        GLU  38  -3.696   4.315  19.093
  262    HA   GLU  38           HA       GLU  38  -5.426   5.648  21.028
  263    HB2  GLU  38           1HB      GLU  38  -3.265   6.683  20.435
  264    HB3  GLU  38           2HB      GLU  38  -3.791   6.803  18.763
  265    HG2  GLU  38           1HG      GLU  38  -4.012   8.931  19.897
  266    HG3  GLU  38           2HG      GLU  38  -5.590   8.305  19.424
  267    H    LYS  39           H        LYS  39  -7.394   6.486  20.568
  268    HA   LYS  39           HA       LYS  39  -8.808   5.491  18.317
  269    HB2  LYS  39           1HB      LYS  39  -9.971   5.875  20.398
  270    HB3  LYS  39           2HB      LYS  39  -9.538   7.580  20.375
  271    HG2  LYS  39           1HG      LYS  39 -10.948   7.964  18.465
  272    HG3  LYS  39           2HG      LYS  39 -11.295   6.238  18.330
  273    HD2  LYS  39           1HD      LYS  39 -12.500   6.243  20.387
  274    HD3  LYS  39           2HD      LYS  39 -11.963   7.881  20.767
  275    HE2  LYS  39           1HE      LYS  39 -13.583   7.271  18.313
  276    HE3  LYS  39           2HE      LYS  39 -14.343   7.582  19.873
  277    HZ1  LYS  39           3HZ      LYS  39 -12.422   9.575  19.351
  278    HZ2  LYS  39           1HZ      LYS  39 -14.093   9.744  19.554
  279    HZ3  LYS  39           2HZ      LYS  39 -13.454   9.446  18.016
  280    HA   PRO  40           HA       PRO  40  -7.463   8.705  15.512
  281    HB2  PRO  40           1HB      PRO  40  -8.766   7.709  13.348
  282    HB3  PRO  40           2HB      PRO  40  -7.241   7.042  13.942
  283    HG2  PRO  40           1HG      PRO  40 -10.036   6.067  14.387
  284    HG3  PRO  40           2HG      PRO  40  -8.572   5.137  14.015
  285    HD2  PRO  40           1HD      PRO  40  -9.572   5.339  16.524
  286    HD3  PRO  40           2HD      PRO  40  -7.833   5.188  16.198
  287    H    SER  41           H        SER  41 -10.825   7.509  15.387
  288    HA   SER  41           HA       SER  41 -11.921  10.083  15.922
  289    HB2  SER  41           1HB      SER  41 -11.821   9.109  13.083
  290    HB3  SER  41           2HB      SER  41 -13.169  10.105  13.631
  291    HG   SER  41           HG       SER  41 -10.589  10.808  13.082
  292    H    GLY  42           H        GLY  42 -14.273  10.062  15.979
  293    HA2  GLY  42           1HA      GLY  42 -15.310   7.313  16.292
  294    HA3  GLY  42           2HA      GLY  42 -15.822   8.677  17.275
  295    HA   PRO  43           HA       PRO  43 -18.677   7.981  13.569
  296    HB2  PRO  43           1HB      PRO  43 -20.868   7.201  14.970
  297    HB3  PRO  43           2HB      PRO  43 -19.657   6.063  14.369
  298    HG2  PRO  43           1HG      PRO  43 -19.977   7.215  17.114
  299    HG3  PRO  43           2HG      PRO  43 -19.608   5.547  16.636
  300    HD2  PRO  43           1HD      PRO  43 -17.703   7.273  17.487
  301    HD3  PRO  43           2HD      PRO  43 -17.377   6.006  16.286
  302    H    SER  44           H        SER  44 -19.396   9.904  12.925
  303    HA   SER  44           HA       SER  44 -19.948  12.058  14.653
  304    HB2  SER  44           1HB      SER  44 -20.789  11.694  11.767
  305    HB3  SER  44           2HB      SER  44 -20.748  13.223  12.646
  306    HG   SER  44           HG       SER  44 -18.433  11.637  12.463
  307    H    SER  45           H        SER  45 -21.930  13.126  15.091
  308    HA   SER  45           HA       SER  45 -24.448  11.948  14.430
  309    HB2  SER  45           1HB      SER  45 -25.102  11.364  16.756
  310    HB3  SER  45           2HB      SER  45 -23.799  10.346  16.143
  311    HG   SER  45           HG       SER  45 -23.713  12.384  18.072
  312    H    GLY  46           H        GLY  46 -26.268  13.127  15.407
  313    HA2  GLY  46           1HA      GLY  46 -26.218  15.805  15.121
  314    HA3  GLY  46           2HA      GLY  46 -27.291  15.019  16.269