*HEADER    TRANSCRIPTION                           28-MAR-07   2EMG              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 463-          
*TITLE    2 495) OF HUMAN ZINC FINGER PROTEIN 484                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 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: ZNF484;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-41;                               
*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    T.TOMIZAWA, N.TOCHIO, 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 2EMG    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
18 CYSS SG   201 ZN   ZN   2.19  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 CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  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
18 CYSS SG   201 ZN   ZN   2.39  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 CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  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
 19 GLY  HN     20 LYS  HB2     5.22 #SUP  0.84  #QF  0.84
 19 GLY  HN     20 LYS  HN      3.17 #SUP  0.99  #QF  0.98
 15 CYSS HB3    19 GLY  HN      3.49 #SUP  0.99  #QF  0.99
 15 CYSS HB2    19 GLY  HN      4.24 #SUP  0.92  #QF  0.81
 18 CYSS HB3    19 GLY  HN      4.66 #SUP  0.92  #QF  0.81
 17 GLU  HB2    19 GLY  HN      4.79 #SUP  0.94  #QF  0.88
 19 GLY  HN     20 LYS  HB3     5.22 #SUP  0.94  #QF  0.88
 14 ILE  QG2    19 GLY  HN      4.02 #SUP  0.99  #QF  0.99
 11 ASN  HD22   14 ILE  QD1     5.23 #SUP  0.77  #QF  0.64
 11 ASN  HD21   14 ILE  QD1     5.23 #SUP  0.84  #QF  0.70
 38 GLU  HN     38 GLU  HG2     5.50 #SUP  0.94  #QF  0.83
 38 GLU  HN     38 GLU  HG3     5.50 #SUP  0.94  #QF  0.83
 11 ASN  HN     12 PRO  HD2     5.50 #SUP  0.98  #QF  0.95
 11 ASN  HN     12 PRO  HD3     5.50 #SUP  0.98  #QF  0.95
 10 GLU  HN     10 GLU  QG      4.75 #SUP  0.98  #QF  0.98
 20 LYS  HA     21 VAL  HN      2.64 #SUP  0.95  #QF  0.95
 21 VAL  HN     21 VAL  HB      3.04 #SUP  0.82  #QF  0.82
 20 LYS  HG3    21 VAL  HN      4.08 #SUP  0.83  #QF  0.83
 20 LYS  HG2    21 VAL  HN      4.08 #SUP  0.99  #QF  0.99
 21 VAL  HN     21 VAL  QG2     4.00 #SUP  0.92  #QF  0.92
 31 HIS  HN     32 GLN  HN      3.31 #SUP  1.00
 29 ILE  HN     31 HIS  HN      4.59 #SUP  0.91  #QF  0.91
 22 PHE  HZ     31 HIS  HN      5.50 #SUP  0.91  #QF  0.91
 27 ASN  HA     31 HIS  HN      4.55 #SUP  0.98  #QF  0.98
 31 HIS  HN     31 HIS  HB3     2.88 #SUP  0.97  #QF  0.97
 31 HIS  HN     31 HIS  HB2     3.07 #SUP  0.97  #QF  0.97
 31 HIS  HN     32 GLN  HB2     5.13 #SUP  0.90  #QF  0.90
 29 ILE  HB     31 HIS  HN      5.50 #SUP  0.97  #QF  0.85
 31 HIS  HN     33 LYS  QB      5.50 #SUP  0.97  #QF  0.85
 30 ILE  HB     31 HIS  HN      3.15 #SUP  0.91  #QF  0.91
 30 ILE  HG12   31 HIS  HN      5.17 #SUP  1.00
 30 ILE  QG2    31 HIS  HN      3.62 #SUP  0.87  #QF  0.87
 27 ASN  HA     29 ILE  HN      5.00 #SUP  0.98  #QF  0.98
 28 LEU  HB3    29 ILE  HN      3.31 #SUP  0.99  #QF  0.99
 29 ILE  HN     29 ILE  HB      2.95 #SUP  0.99  #QF  0.99
 29 ILE  HN     30 ILE  HG13    4.67 #SUP  0.91  #QF  0.91
 29 ILE  HN     29 ILE  HG13    3.17 #SUP  0.98  #QF  0.98
 29 ILE  HN     29 ILE  HG12    3.78 #SUP  1.00
 28 LEU  HB2    29 ILE  HN      4.24 #SUP  0.96  #QF  0.96
 28 LEU  QD2    29 ILE  HN      4.01 #SUP  0.97  #QF  0.97
 29 ILE  HN     29 ILE  QG2     3.87 #SUP  1.00
 29 ILE  HN     29 ILE  QD1     3.96 #SUP  1.00
 13 PHE  HN     22 PHE  HN      3.97 #SUP  0.92  #QF  0.92
 13 PHE  HN     13 PHE  QD      3.58 #SUP  0.94  #QF  0.94
 13 PHE  HN     13 PHE  QB      3.07 #SUP  0.85  #QF  0.85
 13 PHE  HN     22 PHE  HB2     5.40 #SUP  0.97  #QF  0.97
 12 PRO  HB3    13 PHE  HN      3.91 #SUP  0.99  #QF  0.99
 12 PRO  HG2    13 PHE  HN      4.92 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 PHE  HN      3.63 #SUP  0.99  #QF  0.99
 13 PHE  HN     28 LEU  QD2     5.43 #SUP  0.85  #QF  0.85
 30 ILE  HN     32 GLN  HN      4.75 #SUP  0.99  #QF  0.99
 28 LEU  HN     30 ILE  HN      4.32 #SUP  0.98  #QF  0.98
 27 ASN  HA     30 ILE  HN      3.99 #SUP  1.00
 30 ILE  HN     31 HIS  HB3     4.75 #SUP  0.91  #QF  0.91
 28 LEU  HA     30 ILE  HN      4.62 #SUP  0.99  #QF  0.99
 29 ILE  HB     30 ILE  HN      3.28 #SUP  0.98  #QF  0.98
 30 ILE  HN     30 ILE  HG13    2.75 #SUP  1.00  #QF  0.92
 29 ILE  HG13   30 ILE  HN      4.48 #SUP  1.00
 30 ILE  HN     30 ILE  HG12    3.61 #SUP  1.00
 29 ILE  QG2    30 ILE  HN      3.57 #SUP  0.95  #QF  0.95
 36 THR  HN     37 GLY  HN      4.70 #SUP  0.97  #QF  0.97
 36 THR  HN     36 THR  HB      4.14 #SUP  0.99  #QF  0.97
 33 LYS  HA     36 THR  HN      4.61 #SUP  0.66  #QF  0.66
 34 ILE  HA     36 THR  HN      5.02 #SUP  0.95  #QF  0.93
 35 HIS  HB2    36 THR  HN      4.59 #SUP  0.97  #QF  0.97
 35 HIS  HB3    36 THR  HN      4.59 #SUP  0.95  #QF  0.95
 36 THR  HN     36 THR  QG2     3.90 #SUP  0.98  #QF  0.98
 26 THR  HN     26 THR  HB      3.99 #SUP  0.99  #QF  0.99
 26 THR  HN     26 THR  QG2     4.82 #SUP  0.99  #QF  0.33
 15 CYSS HA     32 GLN  HE21    4.85 #SUP  0.87  #QF  0.87
 32 GLN  HG2    32 GLN  HE21    4.08 #SUP  0.98  #QF  0.98
 28 LEU  QD2    32 GLN  HE21    4.45 #SUP  0.98  #QF  0.36
 15 CYSS HA     32 GLN  HE22    4.85 #SUP  0.93  #QF  0.93
 32 GLN  HG2    32 GLN  HE22    4.08 #SUP  1.00
 28 LEU  QD2    32 GLN  HE22    4.45 #SUP  0.93  #QF  0.42
 28 LEU  QD1    32 GLN  HE22    4.75 #SUP  0.93  #QF  0.42
 22 PHE  HB3    24 HIS  HN      3.52 #SUP  0.86  #QF  0.86
 23 THR  QG2    24 HIS  HN      4.34 #SUP  0.93  #QF  0.93
 23 THR  HN     24 HIS  HN      4.43 #SUP  0.96  #QF  0.96
 23 THR  HB     24 HIS  HN      3.90 #SUP  0.94  #QF  0.94
 24 HIS  HN     24 HIS  HB2     3.84 #SUP  0.93  #QF  0.93
 24 HIS  HN     24 HIS  HB3     3.84 #SUP  0.67  #QF  0.52
 24 HIS  HN     27 ASN  QB      3.77 #SUP  0.67  #QF  0.52
 22 PHE  HB2    24 HIS  HN      4.47 #SUP  0.99  #QF  0.99
 32 GLN  HN     33 LYS  HN      3.25 #SUP  1.00
 32 GLN  HA     35 HIS  HN      4.30 #SUP  0.97  #QF  0.94
 32 GLN  HG3    33 LYS  HN      4.68 #SUP  0.98  #QF  0.98
 32 GLN  HB2    33 LYS  HN      3.88 #SUP  0.99  #QF  0.99
 32 GLN  HB3    33 LYS  HN      4.23 #SUP  0.99  #QF  0.99
 33 LYS  HN     33 LYS  QB      2.82 #SUP  0.95  #QF  0.95
 33 LYS  HN     33 LYS  HG3     3.72 #SUP  1.00
 33 LYS  HN     33 LYS  HG2     3.72 #SUP  0.99  #QF  0.99
 35 HIS  HN     36 THR  HA      5.40 #SUP  0.95  #QF  0.92
 35 HIS  HN     36 THR  HB      5.50 #SUP  0.95  #QF  0.92
 33 LYS  HN     36 THR  QG2     5.35 #SUP  0.91  #QF  0.25
 35 HIS  HN     36 THR  QG2     5.50 #SUP  0.91  #QF  0.25
 34 ILE  HG13   35 HIS  HN      4.26 #SUP  0.99  #QF  0.99
 35 HIS  HN     36 THR  HN      3.52 #SUP  0.98  #QF  0.98
 35 HIS  HN     35 HIS  HD2     4.08 #SUP  0.94  #QF  0.94
 35 HIS  HN     35 HIS  HB2     3.82 #SUP  0.98  #QF  0.98
 35 HIS  HN     35 HIS  HB3     3.82 #SUP  0.91  #QF  0.91
 34 ILE  HG12   35 HIS  HN      4.26 #SUP  0.96  #QF  0.96
 34 ILE  QG2    35 HIS  HN      4.00 #SUP  0.98  #QF  0.98
 36 THR  HB     37 GLY  HN      4.88 #SUP  0.99  #QF  0.97
 26 THR  HN     27 ASN  HN      3.97 #SUP  0.97  #QF  0.97
 26 THR  HB     27 ASN  HN      3.67 #SUP  0.79  #QF  0.79
 22 PHE  HB3    27 ASN  HN      4.90 #SUP  0.96  #QF  0.96
 27 ASN  HN     27 ASN  QB      2.87 #SUP  0.75  #QF  0.75
 27 ASN  HN     28 LEU  HB3     5.00 #SUP  0.83  #QF  0.83
 27 ASN  HN     30 ILE  HB      5.50 #SUP  1.00  #QF  0.68
 27 ASN  HN     30 ILE  HG13    5.50 #SUP  1.00  #QF  0.68
 26 THR  QG2    27 ASN  HN      4.11 #SUP  0.98  #QF  0.98
 27 ASN  HN     28 LEU  HB2     5.50 #SUP  0.98  #QF  0.21
 27 ASN  HN     30 ILE  QD1     4.96 #SUP  0.98  #QF  0.98
 33 LYS  HN     34 ILE  HN      3.20 #SUP  0.99  #QF  0.88
 34 ILE  HN     35 HIS  HN      3.41 #SUP  0.99  #QF  0.88
 32 GLN  HA     34 ILE  HN      4.38 #SUP  0.98  #QF  0.98
 33 LYS  QB     34 ILE  HN      3.68 #SUP  0.95  #QF  0.95
 34 ILE  HN     34 ILE  HB      3.74 #SUP  1.00
 34 ILE  HN     34 ILE  HG13    3.72 #SUP  0.99  #QF  0.99
 34 ILE  HN     34 ILE  HG12    3.72 #SUP  0.97  #QF  0.97
 34 ILE  HN     34 ILE  QG2     3.27 #SUP  0.99  #QF  0.99
 38 GLU  HA     39 ARG  HN      3.56 #SUP  1.00
 39 ARG  HN     39 ARG  QG      4.42 #SUP  0.88  #QF  0.75
 26 THR  HA     28 LEU  HN      4.72 #SUP  0.71  #QF  0.71
 22 PHE  HB3    28 LEU  HN      4.26 #SUP  0.97  #QF  0.97
 27 ASN  QB     28 LEU  HN      3.03 #SUP  1.00  #QF  0.62
 22 PHE  HB2    28 LEU  HN      4.32 #SUP  0.98  #QF  0.98
 28 LEU  HN     28 LEU  HB3     3.00 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ILE  HB      5.00 #SUP  0.96  #QF  0.96
 28 LEU  HN     28 LEU  HG      4.62 #SUP  1.00
 26 THR  QG2    28 LEU  HN      5.50 #SUP  0.90  #QF  0.35
 28 LEU  HN     28 LEU  HB2     3.15 #SUP  0.99  #QF  0.99
 28 LEU  HN     31 HIS  HB3     5.25 #SUP  0.97  #QF  0.97
 28 LEU  HN     30 ILE  HB      5.50 #SUP  0.92  #QF  0.86
 28 LEU  HN     30 ILE  HG13    5.50 #SUP  0.92  #QF  0.86
 21 VAL  HN     22 PHE  HN      4.59 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QD      3.23 #SUP  0.96  #QF  0.96
 22 PHE  HN     22 PHE  QE      4.87 #SUP  0.98  #QF  0.98
 21 VAL  HA     22 PHE  HN      2.78 #SUP  0.88  #QF  0.88
 22 PHE  HN     22 PHE  HB3     3.83 #SUP  0.99  #QF  0.99
 13 PHE  QB     22 PHE  HN      3.80 #SUP  0.75  #QF  0.75
 22 PHE  HN     22 PHE  HB2     3.37 #SUP  0.96  #QF  0.96
 22 PHE  HN     28 LEU  HB3     5.50 #SUP  0.80  #QF  0.80
 21 VAL  HB     22 PHE  HN      4.14 #SUP  0.99  #QF  0.99
 12 PRO  HB2    22 PHE  HN      5.33 #SUP  0.97  #QF  0.97
 22 PHE  HN     28 LEU  HB2     4.91 #SUP  0.99  #QF  0.99
 21 VAL  QG1    22 PHE  HN      4.38 #SUP  0.97  #QF  0.97
 14 ILE  HN     22 PHE  HN      5.36 #SUP  0.93  #QF  0.93
 13 PHE  QD     14 ILE  HN      4.73 #SUP  0.95  #QF  0.95
 14 ILE  HN     15 CYSS HN      4.58 #SUP  0.99  #QF  0.99
 14 ILE  HN     15 CYSS HA      5.50 #SUP  0.94  #QF  0.65
 14 ILE  HN     21 VAL  HA      5.50 #SUP  0.94  #QF  0.65
 13 PHE  QB     14 ILE  HN      3.75 #SUP  0.86  #QF  0.86
 14 ILE  HN     14 ILE  HB      3.14 #SUP  0.93  #QF  0.93
 14 ILE  HN     28 LEU  QD2     4.06 #SUP  0.40  #QF  0.22
 14 ILE  HN     14 ILE  QG2     3.97 #SUP  0.96  #QF  0.96
 18 CYSS HA     20 LYS  HN      5.50 #SUP  0.97  #QF  0.97
 15 CYSS HA     20 LYS  HN      4.89 #SUP  0.99  #QF  0.99
 14 ILE  QG2    20 LYS  HN      4.66 #SUP  1.00
 15 CYSS HN     20 LYS  HN      4.14 #SUP  1.00
 20 LYS  HN     22 PHE  QE      4.76 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HN      3.18 #SUP  0.98  #QF  0.98
 15 CYSS HB2    20 LYS  HN      3.68 #SUP  0.98  #QF  0.98
 20 LYS  HN     20 LYS  HB2     3.43 #SUP  0.97  #QF  0.97
 20 LYS  HN     20 LYS  HB3     3.43 #SUP  1.00
 20 LYS  HN     20 LYS  HG2     4.81 #SUP  0.97  #QF  0.97
 16 SER  HN     17 GLU  HN      4.39 #SUP  0.98  #QF  0.98
 17 GLU  HN     35 HIS  HD2     5.14 #SUP  0.96  #QF  0.96
 15 CYSS HA     17 GLU  HN      4.31 #SUP  0.95  #QF  0.95
 16 SER  HB2    17 GLU  HN      4.81 #SUP  0.97  #QF  0.77
 16 SER  HB3    17 GLU  HN      4.81 #SUP  0.97  #QF  0.77
 15 CYSS HB3    17 GLU  HN      4.46 #SUP  0.99  #QF  0.99
 15 CYSS HB2    17 GLU  HN      4.70 #SUP  0.79  #QF  0.79
 17 GLU  HN     17 GLU  HB2     3.03 #SUP  0.96  #QF  0.96
 31 HIS  HD2    32 GLN  HN      4.04 #SUP  0.98  #QF  0.98
 31 HIS  HB3    32 GLN  HN      3.44 #SUP  0.98  #QF  0.98
 32 GLN  HN     32 GLN  HG3     3.30 #SUP  0.98  #QF  0.98
 32 GLN  HN     32 GLN  HB2     3.17 #SUP  0.99  #QF  0.99
 32 GLN  HN     32 GLN  HB3     3.83 #SUP  0.99  #QF  0.99
 32 GLN  HN     33 LYS  QB      5.21 #SUP  0.99  #QF  0.99
 30 ILE  HB     32 GLN  HN      5.50 #SUP  0.88  #QF  0.83
 32 GLN  HN     33 LYS  HG3     5.50 #SUP  0.88  #QF  0.83
 28 LEU  HG     32 GLN  HN      4.84 #SUP  1.00  #QF  0.99
 32 GLN  HN     33 LYS  HG2     5.50 #SUP  1.00  #QF  0.99
 28 LEU  QD1    32 GLN  HN      4.13 #SUP  1.00
 32 GLN  HN     34 ILE  QD1     5.50 #SUP  0.27  #QF  0.27
 32 GLN  HN     34 ILE  HN      4.77 #SUP  0.96  #QF  0.96
 15 CYSS HN     22 PHE  HN      5.49 #SUP  0.98  #QF  0.98
 15 CYSS HN     19 GLY  HN      4.40 #SUP  0.99  #QF  0.29
 15 CYSS HN     22 PHE  QD      4.43 #SUP  0.95  #QF  0.95
 15 CYSS HN     22 PHE  QE      4.19 #SUP  1.00
 15 CYSS HA     16 SER  HN      3.43 #SUP  0.99  #QF  0.98
 15 CYSS HN     15 CYSS HB3     3.06 #SUP  0.99  #QF  0.99
 15 CYSS HN     15 CYSS HB2     3.16 #SUP  0.99  #QF  0.99
 14 ILE  HB     15 CYSS HN      4.42 #SUP  1.00
 14 ILE  HG13   15 CYSS HN      5.01 #SUP  0.95  #QF  0.95
 16 SER  HN     17 GLU  HB2     5.50 #SUP  0.99  #QF  0.24
 15 CYSS HN     28 LEU  QD1     3.75 #SUP  0.87  #QF  0.87
 14 ILE  QG2    15 CYSS HN      3.50 #SUP  1.00
 15 CYSS HN     18 CYSS HN      5.50 #SUP  0.81  #QF  0.25
 16 SER  HN     18 CYSS HN      5.50 #SUP  0.81  #QF  0.25
 15 CYSS HB3    18 CYSS HN      3.41 #SUP  0.73  #QF  0.73
 18 CYSS HN     18 CYSS HB3     3.56 #SUP  0.98  #QF  0.98
 17 GLU  HB2    18 CYSS HN      3.33 #SUP  0.71  #QF  0.71
 14 ILE  QG2    18 CYSS HN      5.50 #SUP  0.95  #QF  0.95
 17 GLU  HG2    18 CYSS HN      4.81 #SUP  0.89  #QF  0.89
 17 GLU  HG3    18 CYSS HN      4.81 #SUP  0.98  #QF  0.98
 17 GLU  HN     19 GLY  HN      4.29 #SUP  0.96  #QF  0.96
 29 ILE  HN     30 ILE  HN      3.36 #SUP  1.00
 28 LEU  HN     29 ILE  HN      3.15 #SUP  1.00
 18 CYSS HN     19 GLY  HN      2.73 #SUP  0.92  #QF  0.92
 17 GLU  HN     18 CYSS HN      3.04 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HE1     5.11 #SUP  0.98  #QF  0.98
 22 PHE  HZ     31 HIS  HB3     4.38 #SUP  1.00
 22 PHE  HZ     31 HIS  HB2     3.85 #SUP  0.99  #QF  0.38
 20 LYS  HB3    22 PHE  HZ      4.83 #SUP  1.00
 32 GLN  HG2    35 HIS  HD2     4.27 #SUP  0.97  #QF  0.97
 32 GLN  HB3    35 HIS  HD2     4.95 #SUP  0.99  #QF  0.99
 17 GLU  HB2    35 HIS  HD2     4.24 #SUP  0.92  #QF  0.92
 31 HIS  HB3    31 HIS  HD2     3.87 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  HG3     3.95 #SUP  0.91  #QF  0.86
 28 LEU  HG     31 HIS  HD2     5.50 #SUP  0.91  #QF  0.34
 28 LEU  QD1    31 HIS  HD2     3.52 #SUP  0.99  #QF  0.99
 23 THR  QG2    24 HIS  HD2     5.00 #SUP  0.70  #QF  0.70
 18 CYSS HA     35 HIS  HE1     4.75 #SUP  1.00
 18 CYSS HB3    35 HIS  HE1     3.34 #SUP  0.97  #QF  0.97
 17 GLU  HB3    35 HIS  HE1     4.91 #SUP  0.53  #QF  0.53
 20 LYS  HB2    31 HIS  HE1     5.04 #SUP  0.99  #QF  0.83
 20 LYS  HB3    31 HIS  HE1     5.04 #SUP  0.95  #QF  0.95
 31 HIS  HE1    34 ILE  QG2     4.59 #SUP  0.98  #QF  0.98
 24 HIS  HE1    26 THR  QG2     4.74 #SUP  0.98  #QF  0.98
 21 VAL  HA     22 PHE  QD      4.05 #SUP  0.92  #QF  0.92
 22 PHE  QD     27 ASN  QB      3.20 #SUP  0.97  #QF  0.90
 22 PHE  QD     28 LEU  HB2     3.99 #SUP  1.00
 22 PHE  QD     28 LEU  QD1     3.41 #SUP  0.99  #QF  0.99
 13 PHE  HN     13 PHE  QE      5.30 #SUP  1.00
 12 PRO  HB2    13 PHE  QE      4.78 #SUP  0.95  #QF  0.58
 13 PHE  QE     28 LEU  QD2     5.50 #SUP  0.99  #QF  0.94
 13 PHE  QD     25 LYS  HN      5.29 #SUP  0.79  #QF  0.79
 13 PHE  QD     28 LEU  QD2     3.77 #SUP  0.97  #QF  0.97
 12 PRO  HB2    13 PHE  QD      4.53 #SUP  0.81  #QF  0.74
 15 CYSS HB3    22 PHE  QE      4.11 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  QE      3.60 #SUP  0.74  #QF  0.47
 22 PHE  QE     31 HIS  HB2     4.02 #SUP  0.74  #QF  0.47
 20 LYS  HB2    22 PHE  QE      3.90 #SUP  0.89  #QF  0.89
 20 LYS  HB3    22 PHE  QE      3.90 #SUP  1.00
 22 PHE  QE     28 LEU  QD1     3.69 #SUP  0.95  #QF  0.95
 14 ILE  QG2    19 GLY  HA1     4.14 #SUP  0.99  #QF  0.99
 42 GLY  HA2    43 PRO  QD      3.70 #SUP  0.94  #QF  0.94
 30 ILE  HN     30 ILE  QG2     4.15 #SUP  0.94  #QF  0.85
 27 ASN  HA     30 ILE  QG2     4.55 #SUP  0.99  #QF  0.99
 29 ILE  HA     29 ILE  QG2     3.26 #SUP  1.00
 29 ILE  QG2    33 LYS  HE2     4.89 #SUP  0.88  #QF  0.27
 14 ILE  QG2    15 CYSS HB2     5.02 #SUP  1.00
 14 ILE  QG2    15 CYSS HA      4.54 #SUP  0.97  #QF  0.95
 14 ILE  QG2    21 VAL  HA      4.92 #SUP  0.97  #QF  0.95
 14 ILE  QG2    19 GLY  HA2     4.14 #SUP  0.99  #QF  0.99
 14 ILE  QG2    15 CYSS HB3     4.79 #SUP  1.00
 33 LYS  HN     34 ILE  QG2     4.59 #SUP  1.00  #QF  0.68
 39 ARG  HA     39 ARG  QD      4.88 #SUP  0.99  #QF  0.99
 22 PHE  HB3    23 THR  HN      4.28 #SUP  1.00
 22 PHE  HB3    28 LEU  HB2     4.37 #SUP  1.00
 22 PHE  HB3    28 LEU  QD1     5.09 #SUP  0.88  #QF  0.88
 13 PHE  QB     22 PHE  HB2     3.52 #SUP  0.44  #QF  0.44
 22 PHE  HB2    28 LEU  HB2     4.08 #SUP  1.00
 22 PHE  HB2    28 LEU  QD2     4.91 #SUP  0.99  #QF  0.83
 22 PHE  HB2    28 LEU  QD1     5.16 #SUP  0.99  #QF  0.83
 22 PHE  HB3    27 ASN  QB      3.57 #SUP  0.80  #QF  0.80
 29 ILE  QG2    33 LYS  HE3     4.89 #SUP  0.75  #QF  0.75
 23 THR  HB     24 HIS  HD2     5.32 #SUP  0.99  #QF  0.99
 34 ILE  HN     34 ILE  QD1     4.40 #SUP  1.00
 31 HIS  HE1    34 ILE  QD1     3.47 #SUP  0.97  #QF  0.97
 34 ILE  HA     34 ILE  QD1     4.13 #SUP  1.00
 34 ILE  HB     34 ILE  QD1     3.37 #SUP  0.99  #QF  0.99
 14 ILE  QD1    15 CYSS HN      5.26 #SUP  0.99  #QF  0.99
 14 ILE  HN     14 ILE  QD1     4.39 #SUP  0.99  #QF  0.99
 14 ILE  QD1    21 VAL  HA      4.80 #SUP  0.35  #QF  0.35
 14 ILE  QD1    19 GLY  HA1     5.50 #SUP  0.94  #QF  0.94
 14 ILE  QD1    19 GLY  HA2     5.50 #SUP  0.88  #QF  0.88
 14 ILE  HB     14 ILE  QD1     3.29 #SUP  0.96  #QF  0.96
 24 HIS  HE1    26 THR  HB      4.94 #SUP  0.85  #QF  0.85
 24 HIS  HB2    26 THR  HB      5.46 #SUP  0.97  #QF  0.97
 24 HIS  HB3    26 THR  HB      5.46 #SUP  0.77  #QF  0.42
 26 THR  HB     27 ASN  QB      5.50 #SUP  0.77  #QF  0.42
 26 THR  HB     30 ILE  QD1     4.56 #SUP  0.97  #QF  0.97
 22 PHE  QD     28 LEU  HB3     4.94 #SUP  1.00
 22 PHE  HB2    28 LEU  HB3     4.71 #SUP  1.00
 30 ILE  HN     30 ILE  QD1     4.13 #SUP  1.00
 30 ILE  HA     30 ILE  QD1     3.98 #SUP  0.99  #QF  0.99
 27 ASN  QB     30 ILE  QD1     4.75 #SUP  0.87  #QF  0.87
 30 ILE  HB     30 ILE  QD1     3.24 #SUP  1.00  #QF  0.80
 27 ASN  HA     30 ILE  QD1     3.77 #SUP  0.99  #QF  0.99
 26 THR  HA     29 ILE  QD1     3.50 #SUP  0.22  #QF  0.22
 29 ILE  HB     29 ILE  QD1     3.50 #SUP  1.00
 12 PRO  HA     13 PHE  QB      5.23 #SUP  0.97  #QF  0.97
 13 PHE  QB     22 PHE  HB3     4.95 #SUP  0.99  #QF  0.99
 13 PHE  QB     28 LEU  HB3     4.39 #SUP  0.91  #QF  0.91
 13 PHE  QB     28 LEU  HG      4.89 #SUP  0.97  #QF  0.97
 11 ASN  HB3    14 ILE  QD1     4.83 #SUP  0.93  #QF  0.62
 11 ASN  HB2    14 ILE  QD1     4.83 #SUP  0.90  #QF  0.63
 30 ILE  HN     30 ILE  HB      3.24 #SUP  0.96  #QF  0.96
 27 ASN  QB     30 ILE  HB      5.29 #SUP  0.95  #QF  0.44
 30 ILE  HB     31 HIS  HB2     5.50 #SUP  0.95  #QF  0.44
 22 PHE  QE     27 ASN  QB      4.38 #SUP  0.90  #QF  0.90
 26 THR  HA     29 ILE  HN      4.11 #SUP  0.99  #QF  0.99
 26 THR  HA     30 ILE  HN      4.73 #SUP  1.00
 26 THR  HA     29 ILE  HB      3.32 #SUP  0.94  #QF  0.94
 26 THR  HA     29 ILE  HG13    4.21 #SUP  0.99  #QF  0.99
 26 THR  HA     26 THR  QG2     3.20 #SUP  0.97  #QF  0.97
 26 THR  HA     29 ILE  QG2     4.40 #SUP  0.98  #QF  0.98
 34 ILE  HB     35 HIS  HN      4.39 #SUP  0.99  #QF  0.99
 30 ILE  HA     32 GLN  HN      5.28 #SUP  1.00
 30 ILE  HA     33 LYS  HN      4.63 #SUP  0.98  #QF  0.98
 30 ILE  HA     33 LYS  HE2     5.50 #SUP  0.93  #QF  0.76
 30 ILE  HA     33 LYS  HE3     5.50 #SUP  0.93  #QF  0.76
 30 ILE  HA     33 LYS  QB      4.12 #SUP  0.98  #QF  0.98
 30 ILE  HA     30 ILE  HG13    3.45 #SUP  1.00  #QF  0.94
 30 ILE  HA     30 ILE  HG12    3.40 #SUP  0.90  #QF  0.90
 30 ILE  HA     30 ILE  QG2     3.20 #SUP  0.98  #QF  0.98
 29 ILE  HA     32 GLN  HN      4.19 #SUP  0.98  #QF  0.98
 29 ILE  HA     32 GLN  HG3     4.30 #SUP  0.96  #QF  0.96
 29 ILE  HA     32 GLN  HB2     3.77 #SUP  0.85  #QF  0.85
 29 ILE  HA     32 GLN  HB3     4.93 #SUP  1.00
 29 ILE  HA     29 ILE  HG13    3.57 #SUP  0.99  #QF  0.99
 29 ILE  HA     29 ILE  HG12    3.44 #SUP  0.95  #QF  0.95
 28 LEU  QD2    29 ILE  HA      4.88 #SUP  0.97  #QF  0.94
 29 ILE  HA     29 ILE  QD1     3.88 #SUP  1.00
 23 THR  HA     23 THR  QG2     3.38 #SUP  0.99  #QF  0.99
 13 PHE  QD     23 THR  HA      4.49 #SUP  0.37  #QF  0.37
 32 GLN  HG3    35 HIS  HD2     4.87 #SUP  0.99  #QF  0.99
 32 GLN  HA     32 GLN  HG3     3.79 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HG3     3.90 #SUP  0.99  #QF  0.99
 32 GLN  HN     32 GLN  HG2     3.98 #SUP  1.00
 32 GLN  HG2    33 LYS  HN      5.40 #SUP  1.00
 31 HIS  HD2    32 GLN  HG2     4.23 #SUP  0.99  #QF  0.93
 28 LEU  HG     32 GLN  HG2     4.47 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HG2     3.97 #SUP  1.00
 12 PRO  HA     13 PHE  QD      4.83 #SUP  0.95  #QF  0.95
 33 LYS  QB     34 ILE  HA      4.70 #SUP  0.95  #QF  0.95
 34 ILE  HA     34 ILE  QG2     3.24 #SUP  0.99  #QF  0.99
  8 THR  HA      8 THR  QG2     4.15 #SUP  0.97  #QF  0.97
 20 LYS  HB2    21 VAL  HN      4.47 #SUP  1.00
 20 LYS  HB2    22 PHE  HZ      4.83 #SUP  1.00
 20 LYS  HB3    21 VAL  HN      4.47 #SUP  1.00
 14 ILE  QG2    16 SER  HA      4.29 #SUP  0.29  #QF  0.29
 18 CYSS HB2    35 HIS  HE1     4.27 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     4.17 #SUP  0.98  #QF  0.98
 33 LYS  QB     33 LYS  QD      3.10 #SUP  1.00  #QF  0.98
 31 HIS  HD2    32 GLN  HA      3.88 #SUP  0.99  #QF  0.99
 32 GLN  HA     35 HIS  HD2     3.40 #SUP  0.99  #QF  0.99
 32 GLN  HA     32 GLN  HG2     3.52 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  HA      5.18 #SUP  0.98  #QF  0.92
 25 LYS  HA     29 ILE  HN      4.67 #SUP  0.82  #QF  0.82
 13 PHE  QD     25 LYS  HA      4.47 #SUP  0.78  #QF  0.78
 13 PHE  QE     25 LYS  HA      4.78 #SUP  0.99  #QF  0.98
 25 LYS  HA     28 LEU  HN      4.00 #SUP  0.88  #QF  0.88
 25 LYS  HA     28 LEU  HB3     3.53 #SUP  0.81  #QF  0.81
 25 LYS  HA     25 LYS  HG3     4.21 #SUP  1.00
 31 HIS  HA     34 ILE  HN      4.67 #SUP  0.96  #QF  0.96
 31 HIS  HA     33 LYS  HN      4.74 #SUP  0.96  #QF  0.96
 30 ILE  HB     31 HIS  HA      4.50 #SUP  0.81  #QF  0.81
 30 ILE  QG2    31 HIS  HA      4.05 #SUP  0.97  #QF  0.97
 31 HIS  HA     34 ILE  QD1     4.76 #SUP  0.97  #QF  0.97
 31 HIS  HA     34 ILE  QG2     4.24 #SUP  0.98  #QF  0.98
 33 LYS  HA     33 LYS  QD      4.10 #SUP  1.00
 33 LYS  HA     33 LYS  HG2     4.23 #SUP  1.00
 33 LYS  HA     36 THR  QG2     4.32 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 VAL  HB      4.82 #SUP  1.00
 20 LYS  HA     20 LYS  HG3     3.83 #SUP  0.99  #QF  0.98
 20 LYS  HA     20 LYS  HG2     3.83 #SUP  1.00
 17 GLU  HA     17 GLU  HG2     4.25 #SUP  0.98  #QF  0.98
 17 GLU  HA     17 GLU  HG3     4.25 #SUP  1.00
 28 LEU  HA     32 GLN  HN      4.65 #SUP  0.99  #QF  0.99
 28 LEU  HA     31 HIS  HN      4.09 #SUP  0.94  #QF  0.94
 22 PHE  QD     28 LEU  HA      4.15 #SUP  0.99  #QF  0.99
 22 PHE  QE     28 LEU  HA      4.46 #SUP  0.94  #QF  0.94
 28 LEU  HA     31 HIS  HB3     3.40 #SUP  0.91  #QF  0.91
 28 LEU  HA     28 LEU  HG      4.02 #SUP  1.00
 17 GLU  HN     17 GLU  HB3     3.74 #SUP  1.00
 17 GLU  HB3    35 HIS  HD2     4.81 #SUP  0.99  #QF  0.99
 15 CYSS HB3    17 GLU  HB2     4.99 #SUP  1.00  #QF  0.55
 15 CYSS HB3    31 HIS  HD2     4.62 #SUP  0.99  #QF  0.99
 15 CYSS HB3    28 LEU  QD1     4.00 #SUP  1.00
 15 CYSS HB2    22 PHE  QD      4.69 #SUP  0.98  #QF  0.98
 15 CYSS HB2    31 HIS  HD2     3.53 #SUP  0.91  #QF  0.91
 15 CYSS HB2    20 LYS  HB2     4.69 #SUP  0.98  #QF  0.98
 15 CYSS HB2    20 LYS  HB3     4.69 #SUP  1.00
 15 CYSS HB2    28 LEU  QD1     3.51 #SUP  0.97  #QF  0.97
 17 GLU  HB3    18 CYSS HN      4.13 #SUP  1.00
 27 ASN  HA     30 ILE  HG13    4.79 #SUP  1.00
 33 LYS  HN     33 LYS  QD      4.15 #SUP  0.99  #QF  0.99
 13 PHE  QE     25 LYS  HD2     4.98 #SUP  0.93  #QF  0.86
 13 PHE  HZ     25 LYS  HD2     5.50 #SUP  0.93  #QF  0.86
 13 PHE  QE     25 LYS  HD3     4.98 #SUP  0.92  #QF  0.81
 13 PHE  HZ     25 LYS  HD3     5.50 #SUP  0.92  #QF  0.81
 20 LYS  HD3    31 HIS  HE1     4.74 #SUP  0.97  #QF  0.97
 20 LYS  HA     20 LYS  HD3     5.03 #SUP  1.00
 20 LYS  HD2    31 HIS  HE1     4.74 #SUP  0.98  #QF  0.98
 20 LYS  HA     20 LYS  HD2     5.03 #SUP  1.00
 27 ASN  HA     30 ILE  HG12    5.50 #SUP  1.00
 10 GLU  HA     10 GLU  QG      3.92 #SUP  0.99  #QF  0.95
 29 ILE  QG2    29 ILE  HG13    3.73 #SUP  1.00
 29 ILE  QG2    29 ILE  HG12    3.58 #SUP  1.00
 28 LEU  QD1    31 HIS  HB3     4.24 #SUP  1.00
 31 HIS  HB2    32 GLN  HN      4.27 #SUP  1.00
 28 LEU  QD1    31 HIS  HB2     5.11 #SUP  0.97  #QF  0.97
 17 GLU  HB2    35 HIS  HB2     5.50 #SUP  0.82  #QF  0.65
 35 HIS  HB2    36 THR  QG2     5.50 #SUP  0.82  #QF  0.65
 17 GLU  HB2    35 HIS  HB3     5.50 #SUP  0.92  #QF  0.76
 35 HIS  HB3    36 THR  QG2     5.50 #SUP  0.92  #QF  0.76
 28 LEU  QD1    32 GLN  HB2     4.92 #SUP  1.00
 28 LEU  QD1    32 GLN  HB3     5.26 #SUP  1.00
 14 ILE  HG12   15 CYSS HN      5.01 #SUP  0.89  #QF  0.89
 27 ASN  HA     30 ILE  HB      3.57 #SUP  1.00
 26 THR  QG2    27 ASN  HA      4.67 #SUP  0.56  #QF  0.56
 28 LEU  HG     29 ILE  HN      4.88 #SUP  1.00
 28 LEU  HG     29 ILE  HA      4.59 #SUP  1.00
 28 LEU  HG     32 GLN  HG3     4.23 #SUP  0.94  #QF  0.94
 12 PRO  HG3    13 PHE  HN      4.92 #SUP  1.00
 13 PHE  QB     28 LEU  QD2     3.29 #SUP  0.94  #QF  0.94
 28 LEU  HB3    28 LEU  QD2     3.50 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HG3     4.81 #SUP  1.00
 33 LYS  HA     33 LYS  HG3     4.23 #SUP  1.00
 25 LYS  HG3    29 ILE  QD1     4.39 #SUP  0.73  #QF  0.73
 25 LYS  HA     25 LYS  HG2     4.21 #SUP  0.99  #QF  0.90
 25 LYS  HG2    29 ILE  QD1     4.39 #SUP  0.81  #QF  0.81
 39 ARG  HA     40 PRO  HD2     3.47 #SUP  0.96  #QF  0.96
 39 ARG  HA     40 PRO  HD3     3.47 #SUP  0.97  #QF  0.97
 14 ILE  HN     28 LEU  QD1     4.84 #SUP  0.87  #QF  0.87
 20 LYS  HN     28 LEU  QD1     5.29 #SUP  1.00  #QF  0.98
 28 LEU  QD1    29 ILE  HN      5.50 #SUP  1.00  #QF  0.98
 28 LEU  QD1    32 GLN  HE21    4.75 #SUP  0.99  #QF  0.99
 15 CYSS HA     28 LEU  QD1     3.42 #SUP  0.90  #QF  0.90
 28 LEU  QD1    29 ILE  HA      5.05 #SUP  0.93  #QF  0.64
 28 LEU  HA     28 LEU  QD1     3.10 #SUP  0.91  #QF  0.91
 28 LEU  HB3    28 LEU  QD1     3.94 #SUP  1.00
 11 ASN  HA     12 PRO  HD3     3.20 #SUP  0.98  #QF  0.98
 11 ASN  HA     12 PRO  HD2     3.20 #SUP  0.97  #QF  0.97
 42 GLY  HA1    43 PRO  QD      3.70 #SUP  0.94  #QF  0.77
 26 THR  QG2    30 ILE  QD1     3.50 #SUP  0.52  #QF  0.52
 36 THR  HA     36 THR  QG2     3.30 #SUP  0.97  #QF  0.53
 21 VAL  HA     21 VAL  QG1     3.48 #SUP  0.98  #QF  0.98
 21 VAL  QG2    22 PHE  HN      4.38 #SUP  0.99  #QF  0.99
 21 VAL  HA     21 VAL  QG2     3.48 #SUP  0.98  #QF  0.98
 21 VAL  HN     21 VAL  QG1     4.00 #SUP  0.99  #QF  0.99
 10 GLU  HN     10 GLU  QB      3.69 
 11 ASN  HA     12 PRO  QG      4.72 
 11 ASN  QB     11 ASN  QD2     3.19 
 11 ASN  QB     12 PRO  QD      3.57 
 11 ASN  QB     14 ILE  QD1     4.24 
 11 ASN  QB     21 VAL  QQG     4.39 
 12 PRO  HA     21 VAL  QQG     5.30 
 12 PRO  HB2    21 VAL  QQG     4.34 
 12 PRO  HB3    21 VAL  QQG     4.63 
 12 PRO  QG     21 VAL  QQG     3.86 
 12 PRO  QD     13 PHE  HN      4.04 
 13 PHE  HN     21 VAL  QQG     4.19 
 13 PHE  QE     25 LYS  QB      4.14 
 13 PHE  QE     25 LYS  QG      5.22 
 13 PHE  HZ     25 LYS  QB      4.34 
 13 PHE  HZ     25 LYS  QG      5.34 
 14 ILE  HN     14 ILE  QG1     3.77 
 14 ILE  QG2    19 GLY  QA      3.33 
 14 ILE  QG1    15 CYSS HN      4.39 
 14 ILE  QD1    19 GLY  QA      4.65 
 15 CYSS HN     19 GLY  QA      4.80 
 15 CYSS HN     20 LYS  QB      5.34 
 15 CYSS HA     32 GLN  QE2     4.16 
 15 CYSS HB2    20 LYS  QB      4.06 
 15 CYSS HB3    20 LYS  QB      4.04 
 16 SER  QB     17 GLU  HN      4.11 
 17 GLU  HN     17 GLU  QG      3.50 
 17 GLU  HB2    35 HIS  QB      4.74 
 17 GLU  QG     18 CYSS HN      4.23 
 17 GLU  QG     35 HIS  HD2     4.93 
 18 CYSS HN     19 GLY  QA      4.42 
 19 GLY  HN     19 GLY  QA      2.57 
 19 GLY  HN     20 LYS  QB      4.40 
 20 LYS  HN     20 LYS  QB      2.78 
 20 LYS  HN     20 LYS  QG      4.18 
 20 LYS  HN     21 VAL  QQG     5.44 
 20 LYS  HA     20 LYS  QD      4.42 
 20 LYS  HA     21 VAL  QQG     3.78 
 20 LYS  QB     20 LYS  QE      3.83 
 20 LYS  QB     21 VAL  HN      3.76 
 20 LYS  QB     22 PHE  HZ      4.05 
 20 LYS  QB     31 HIS  HD2     5.34 
 20 LYS  QB     31 HIS  HE1     4.31 
 20 LYS  QG     21 VAL  HN      3.38 
 20 LYS  QG     22 PHE  HZ      4.63 
 20 LYS  QD     22 PHE  HZ      3.83 
 20 LYS  QD     31 HIS  HB2     5.04 
 20 LYS  QD     31 HIS  HE1     4.16 
 21 VAL  HN     21 VAL  QQG     2.99 
 21 VAL  HA     21 VAL  QQG     3.05 
 21 VAL  QQG    22 PHE  HN      3.22 
 24 HIS  HN     24 HIS  QB      3.22 
 24 HIS  QB     26 THR  HN      4.47 
 24 HIS  QB     26 THR  HB      4.63 
 24 HIS  QB     27 ASN  HN      3.58 
 25 LYS  HA     25 LYS  QG      3.57 
 25 LYS  QB     26 THR  HN      4.26 
 25 LYS  QB     27 ASN  HN      5.34 
 25 LYS  QG     26 THR  HN      4.43 
 25 LYS  QG     28 LEU  HN      5.34 
 25 LYS  QG     29 ILE  QD1     3.78 
 28 LEU  QD1    32 GLN  QE2     4.10 
 28 LEU  QD2    32 GLN  QE2     3.86 
 29 ILE  QG2    33 LYS  QE      4.11 
 30 ILE  HA     33 LYS  QG      3.20 
 31 HIS  HE1    34 ILE  QG1     4.71 
 32 GLN  HA     34 ILE  QG1     5.26 
 32 GLN  HA     35 HIS  QB      4.64 
 32 GLN  HB3    32 GLN  QE2     4.83 
 32 GLN  HG2    32 GLN  QE2     3.33 
 33 LYS  HA     33 LYS  QG      3.43 
 33 LYS  QG     33 LYS  QE      3.31 
 34 ILE  HN     34 ILE  QG1     3.19 
 34 ILE  HA     34 ILE  QG1     3.65 
 35 HIS  HN     35 HIS  QB      3.07 
 35 HIS  QB     35 HIS  HD2     3.39 
 35 HIS  QB     36 THR  HN      3.95 
 38 GLU  HN     38 GLU  QB      3.50 
 38 GLU  HN     38 GLU  QG      4.64 
 38 GLU  QB     39 ARG  HN      4.42 
 38 GLU  QG     39 ARG  HN      5.12 
 39 ARG  HA     40 PRO  QD      3.02 
 39 ARG  QB     40 PRO  QD      4.16 
 39 ARG  QG     40 PRO  QD      5.35 
 42 GLY  QA     43 PRO  QD      3.19 
     14   ILE  PHI  -148.00     -88.00
     14   ILE  PSI    98.00     158.00
     22   PHE  PHI  -156.00     -96.00
     22   PHE  PSI   132.00     192.00
     25   LYS  PHI   -86.00     -26.00
     25   LYS  PSI   -72.00     -12.00
     26   THR  PHI   -91.00     -31.00
     26   THR  PSI   -69.00      -9.00
     27   ASN  PHI   -95.00     -35.00
     27   ASN  PSI   -69.00      -9.00
     28   LEU  PHI   -90.00     -30.00
     28   LEU  PSI   -75.00     -15.00
     29   ILE  PHI   -92.00     -32.00
     29   ILE  PSI   -74.00     -14.00
     30   ILE  PHI   -93.00     -33.00
     30   ILE  PSI   -72.00     -12.00
     31   HIS  PHI   -93.00     -33.00
     31   HIS  PSI   -72.00     -12.00
     32   GLN  PHI   -94.00     -34.00
     32   GLN  PSI   -73.00     -13.00
     33   LYS  PHI   -97.00     -37.00
     33   LYS  PSI   -72.00     -12.00
     34   ILE  PHI  -105.00     -45.00
     34   ILE  PSI   -58.00       2.00
     35   HIS  PHI  -126.00     -66.00
     35   HIS  PSI   -39.00      21.00

     15  CYSS CHI1  150.00     210.00
     18  CYSS CHI1   30.00      90.00
     31  HIS  CHI1  150.00     210.00
     35  HIS  CHI1  -90.00     -30.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   5.152 -33.973   2.553
    2    HA2  GLY   1           1HA      GLY   1   6.382 -32.549   0.354
    3    HA3  GLY   1           2HA      GLY   1   5.294 -33.839  -0.138
    4    H    SER   2           H        SER   2   5.519 -30.781   1.585
    5    HA   SER   2           HA       SER   2   2.740 -30.235   0.874
    6    HB2  SER   2           1HB      SER   2   2.193 -29.438   3.126
    7    HB3  SER   2           2HB      SER   2   2.658 -31.139   3.170
    8    HG   SER   2           HG       SER   2   4.607 -29.161   3.581
    9    H    SER   3           H        SER   3   2.650 -28.325  -0.086
   10    HA   SER   3           HA       SER   3   4.783 -26.590  -0.405
   11    HB2  SER   3           1HB      SER   3   2.937 -26.469  -1.928
   12    HB3  SER   3           2HB      SER   3   1.810 -26.090  -0.625
   13    HG   SER   3           HG       SER   3   3.089 -24.385  -2.118
   14    H    GLY   4           H        GLY   4   2.112 -26.425   1.925
   15    HA2  GLY   4           1HA      GLY   4   1.975 -25.365   3.962
   16    HA3  GLY   4           2HA      GLY   4   3.713 -25.119   3.875
   17    H    SER   5           H        SER   5   1.160 -23.956   1.704
   18    HA   SER   5           HA       SER   5   2.133 -21.225   2.180
   19    HB2  SER   5           1HB      SER   5   0.820 -22.565  -0.162
   20    HB3  SER   5           2HB      SER   5   0.719 -20.813   0.018
   21    HG   SER   5           HG       SER   5   2.967 -20.721  -0.010
   22    H    SER   6           H        SER   6   0.301 -19.542   1.734
   23    HA   SER   6           HA       SER   6  -2.294 -20.350   2.742
   24    HB2  SER   6           1HB      SER   6  -0.988 -19.966   4.804
   25    HB3  SER   6           2HB      SER   6  -0.610 -18.335   4.251
   26    HG   SER   6           HG       SER   6  -2.606 -18.931   5.703
   27    H    GLY   7           H        GLY   7  -3.852 -18.523   2.735
   28    HA2  GLY   7           1HA      GLY   7  -3.632 -16.005   1.864
   29    HA3  GLY   7           2HA      GLY   7  -3.394 -16.897   0.369
   30    H    THR   8           H        THR   8  -5.636 -16.763   3.134
   31    HA   THR   8           HA       THR   8  -7.858 -16.932   1.217
   32    HB   THR   8           HB       THR   8  -7.701 -18.468   3.818
   33    HG1  THR   8           HG1      THR   8  -7.165 -20.138   2.612
   34   HG21  THR   8          3HG2      THR   8  -9.960 -17.465   2.685
   35   HG22  THR   8          1HG2      THR   8  -9.901 -18.935   3.656
   36   HG23  THR   8          2HG2      THR   8  -9.851 -19.038   1.896
   37    H    GLY   9           H        GLY   9  -8.237 -14.714   1.440
   38    HA2  GLY   9           1HA      GLY   9 -10.131 -13.821   3.148
   39    HA3  GLY   9           2HA      GLY   9  -8.652 -13.565   4.062
   40    H    GLU  10           H        GLU  10 -10.457 -12.650   1.201
   41    HA   GLU  10           HA       GLU  10  -8.859 -10.966  -0.158
   42    HB2  GLU  10           1HB      GLU  10 -10.789  -9.662  -0.758
   43    HB3  GLU  10           2HB      GLU  10 -11.279 -11.344  -0.610
   44    HG2  GLU  10           1HG      GLU  10 -12.988 -10.350   0.503
   45    HG3  GLU  10           2HG      GLU  10 -11.873 -10.602   1.845
   46    H    ASN  11           H        ASN  11  -8.224  -8.789  -0.057
   47    HA   ASN  11           HA       ASN  11  -8.442  -7.521   2.589
   48    HB2  ASN  11           1HB      ASN  11  -5.982  -8.018   0.939
   49    HB3  ASN  11           2HB      ASN  11  -6.048  -6.649   2.045
   50   HD21  ASN  11          1HD2      ASN  11  -5.469  -9.950   1.717
   51   HD22  ASN  11          2HD2      ASN  11  -5.331 -10.347   3.393
   52    HA   PRO  12           HA       PRO  12  -9.751  -3.962   0.354
   53    HB2  PRO  12           1HB      PRO  12  -9.165  -2.054   2.194
   54    HB3  PRO  12           2HB      PRO  12 -10.526  -3.168   2.366
   55    HG2  PRO  12           1HG      PRO  12  -7.807  -3.293   3.612
   56    HG3  PRO  12           2HG      PRO  12  -9.390  -3.608   4.347
   57    HD2  PRO  12           1HD      PRO  12  -7.742  -5.595   3.531
   58    HD3  PRO  12           2HD      PRO  12  -9.510  -5.739   3.477
   59    H    PHE  13           H        PHE  13  -6.655  -3.532   2.079
   60    HA   PHE  13           HA       PHE  13  -5.301  -2.791  -0.337
   61    HB2  PHE  13           1HB      PHE  13  -5.533  -0.662   1.793
   62    HB3  PHE  13           2HB      PHE  13  -4.749  -0.523   0.222
   63    HD1  PHE  13           HD2      PHE  13  -6.176  -0.614  -1.851
   64    HD2  PHE  13           HD1      PHE  13  -7.807  -0.187   2.057
   65    HE1  PHE  13           HE2      PHE  13  -8.272   0.232  -2.822
   66    HE2  PHE  13           HE1      PHE  13  -9.907   0.659   1.092
   67    HZ   PHE  13           HZ       PHE  13 -10.141   0.871  -1.350
   68    H    ILE  14           H        ILE  14  -3.015  -2.555  -0.047
   69    HA   ILE  14           HA       ILE  14  -1.933  -3.123   2.597
   70    HB   ILE  14           HB       ILE  14  -1.428  -4.940   0.238
   71   HG12  ILE  14          1HG1      ILE  14  -2.613  -5.608   2.936
   72   HG13  ILE  14          2HG1      ILE  14  -3.586  -5.251   1.513
   73   HG21  ILE  14          1HG2      ILE  14   0.622  -4.638   1.433
   74   HG22  ILE  14          2HG2      ILE  14  -0.189  -4.864   2.981
   75   HG23  ILE  14          3HG2      ILE  14  -0.033  -6.218   1.863
   76   HD11  ILE  14          3HD1      ILE  14  -2.708  -7.166   0.370
   77   HD12  ILE  14          1HD1      ILE  14  -1.577  -7.482   1.686
   78   HD13  ILE  14          2HD1      ILE  14  -3.312  -7.662   1.951
   79    H    CYS  15           H        CYS  15   0.037  -2.240   2.915
   80    HA   CYS  15           HA       CYS  15   1.073  -0.473   0.913
   81    HB2  CYS  15           1HB      CYS  15   1.075  -0.123   3.456
   82    HB3  CYS  15           2HB      CYS  15   2.461  -1.209   3.484
   83    H    SER  16           H        SER  16   1.730  -1.776  -0.806
   84    HA   SER  16           HA       SER  16   3.162  -4.065  -0.876
   85    HB2  SER  16           1HB      SER  16   3.744  -1.672  -2.637
   86    HB3  SER  16           2HB      SER  16   4.083  -3.360  -3.019
   87    HG   SER  16           HG       SER  16   2.176  -3.108  -3.956
   88    H    GLU  17           H        GLU  17   4.315  -0.957   0.155
   89    HA   GLU  17           HA       GLU  17   7.087  -1.423  -0.041
   90    HB2  GLU  17           1HB      GLU  17   5.443   0.402   1.704
   91    HB3  GLU  17           2HB      GLU  17   7.199   0.357   1.794
   92    HG2  GLU  17           1HG      GLU  17   5.575   1.027  -0.650
   93    HG3  GLU  17           2HG      GLU  17   6.423   2.178   0.382
   94    H    CYS  18           H        CYS  18   5.121  -1.385   2.937
   95    HA   CYS  18           HA       CYS  18   7.042  -3.247   4.142
   96    HB2  CYS  18           1HB      CYS  18   5.896  -2.588   6.294
   97    HB3  CYS  18           2HB      CYS  18   6.753  -1.288   5.472
   98    H    GLY  19           H        GLY  19   3.565  -2.762   3.644
   99    HA2  GLY  19           1HA      GLY  19   2.237  -4.691   2.975
  100    HA3  GLY  19           2HA      GLY  19   3.212  -5.663   4.068
  101    H    LYS  20           H        LYS  20   1.629  -2.525   4.579
  102    HA   LYS  20           HA       LYS  20   0.285  -3.688   6.917
  103    HB2  LYS  20           1HB      LYS  20   1.684  -1.780   7.435
  104    HB3  LYS  20           2HB      LYS  20   0.890  -0.816   6.197
  105    HG2  LYS  20           1HG      LYS  20  -0.994  -0.491   7.459
  106    HG3  LYS  20           2HG      LYS  20  -0.754  -1.968   8.394
  107    HD2  LYS  20           1HD      LYS  20   1.404  -0.682   9.211
  108    HD3  LYS  20           2HD      LYS  20   0.451   0.731   8.752
  109    HE2  LYS  20           1HE      LYS  20   0.091   0.255  11.085
  110    HE3  LYS  20           2HE      LYS  20  -1.386  -0.093  10.188
  111    HZ1  LYS  20           3HZ      LYS  20  -0.156  -2.470  10.145
  112    HZ2  LYS  20           1HZ      LYS  20  -1.299  -2.016  11.307
  113    HZ3  LYS  20           2HZ      LYS  20   0.352  -1.884  11.648
  114    H    VAL  21           H        VAL  21  -1.855  -3.942   6.947
  115    HA   VAL  21           HA       VAL  21  -3.397  -3.115   4.629
  116    HB   VAL  21           HB       VAL  21  -3.672  -5.396   5.502
  117   HG11  VAL  21          1HG1      VAL  21  -4.546  -5.889   7.622
  118   HG12  VAL  21          2HG1      VAL  21  -3.330  -4.645   7.918
  119   HG13  VAL  21          3HG1      VAL  21  -5.042  -4.220   7.902
  120   HG21  VAL  21          3HG2      VAL  21  -5.876  -5.480   4.980
  121   HG22  VAL  21          1HG2      VAL  21  -6.303  -4.190   6.105
  122   HG23  VAL  21          2HG2      VAL  21  -5.593  -3.796   4.539
  123    H    PHE  22           H        PHE  22  -4.912  -1.553   4.586
  124    HA   PHE  22           HA       PHE  22  -5.538  -0.186   7.120
  125    HB2  PHE  22           1HB      PHE  22  -5.118   1.066   4.398
  126    HB3  PHE  22           2HB      PHE  22  -5.653   1.930   5.835
  127    HD1  PHE  22           HD2      PHE  22  -2.838   0.028   4.378
  128    HD2  PHE  22           HD1      PHE  22  -4.113   2.715   7.423
  129    HE1  PHE  22           HE2      PHE  22  -0.492   0.427   5.004
  130    HE2  PHE  22           HE1      PHE  22  -1.769   3.119   8.053
  131    HZ   PHE  22           HZ       PHE  22   0.045   1.974   6.844
  132    H    THR  23           H        THR  23  -7.628   0.637   7.364
  133    HA   THR  23           HA       THR  23  -9.678  -0.862   6.093
  134    HB   THR  23           HB       THR  23 -10.132   1.653   7.691
  135    HG1  THR  23           HG1      THR  23  -9.986   0.365   9.543
  136   HG21  THR  23          3HG2      THR  23 -11.745  -0.680   6.835
  137   HG22  THR  23          1HG2      THR  23 -12.222   1.000   7.073
  138   HG23  THR  23          2HG2      THR  23 -12.033  -0.069   8.464
  139    H    HIS  24           H        HIS  24  -8.668   2.535   5.874
  140    HA   HIS  24           HA       HIS  24 -10.375   2.813   3.490
  141    HB2  HIS  24           1HB      HIS  24 -10.574   4.344   5.648
  142    HB3  HIS  24           2HB      HIS  24  -9.241   5.199   4.878
  143    HD1  HIS  24           HD1      HIS  24  -9.810   6.744   2.980
  144    HD2  HIS  24           HD2      HIS  24 -12.998   4.319   4.083
  145    HE1  HIS  24           HE1      HIS  24 -11.793   7.621   1.707
  146    H    LYS  25           H        LYS  25  -9.518   3.579   1.595
  147    HA   LYS  25           HA       LYS  25  -6.824   3.062   1.043
  148    HB2  LYS  25           1HB      LYS  25  -8.674   3.109  -0.635
  149    HB3  LYS  25           2HB      LYS  25  -8.679   4.864  -0.523
  150    HG2  LYS  25           1HG      LYS  25  -6.333   4.885  -1.293
  151    HG3  LYS  25           2HG      LYS  25  -6.412   3.133  -1.489
  152    HD2  LYS  25           1HD      LYS  25  -8.139   3.349  -3.155
  153    HD3  LYS  25           2HD      LYS  25  -8.237   5.090  -2.882
  154    HE2  LYS  25           1HE      LYS  25  -5.747   5.115  -3.528
  155    HE3  LYS  25           2HE      LYS  25  -6.045   3.504  -4.179
  156    HZ1  LYS  25           3HZ      LYS  25  -6.268   5.379  -5.799
  157    HZ2  LYS  25           1HZ      LYS  25  -7.643   5.879  -4.950
  158    HZ3  LYS  25           2HZ      LYS  25  -7.617   4.363  -5.699
  159    H    THR  26           H        THR  26  -8.400   5.903   2.239
  160    HA   THR  26           HA       THR  26  -6.367   7.774   1.542
  161    HB   THR  26           HB       THR  26  -8.837   8.212   2.266
  162    HG1  THR  26           HG1      THR  26  -6.925   9.956   3.413
  163   HG21  THR  26          3HG2      THR  26  -7.456   8.411   4.942
  164   HG22  THR  26          1HG2      THR  26  -8.552   7.107   4.485
  165   HG23  THR  26          2HG2      THR  26  -9.147   8.764   4.587
  166    H    ASN  27           H        ASN  27  -7.050   5.824   4.409
  167    HA   ASN  27           HA       ASN  27  -5.094   6.958   6.087
  168    HB2  ASN  27           1HB      ASN  27  -7.057   5.329   6.634
  169    HB3  ASN  27           2HB      ASN  27  -5.881   4.067   6.277
  170   HD21  ASN  27          1HD2      ASN  27  -6.872   4.046   8.718
  171   HD22  ASN  27          2HD2      ASN  27  -5.736   4.638   9.877
  172    H    LEU  28           H        LEU  28  -4.971   4.356   3.722
  173    HA   LEU  28           HA       LEU  28  -2.377   3.428   4.390
  174    HB2  LEU  28           1HB      LEU  28  -3.657   1.924   3.169
  175    HB3  LEU  28           2HB      LEU  28  -4.167   3.150   2.010
  176    HG   LEU  28           HG       LEU  28  -1.759   3.159   1.191
  177   HD11  LEU  28          1HD1      LEU  28  -0.360   1.319   1.696
  178   HD12  LEU  28          2HD1      LEU  28  -1.641   0.498   2.587
  179   HD13  LEU  28          3HD1      LEU  28  -0.912   1.965   3.241
  180   HD21  LEU  28          3HD2      LEU  28  -3.155   0.524   0.823
  181   HD22  LEU  28          1HD2      LEU  28  -2.176   1.423  -0.336
  182   HD23  LEU  28          2HD2      LEU  28  -3.770   2.022   0.124
  183    H    ILE  29           H        ILE  29  -3.538   5.576   1.798
  184    HA   ILE  29           HA       ILE  29  -1.105   6.145   0.601
  185    HB   ILE  29           HB       ILE  29  -3.463   8.000   0.955
  186   HG12  ILE  29          1HG1      ILE  29  -2.745   6.354  -1.468
  187   HG13  ILE  29          2HG1      ILE  29  -3.801   5.742  -0.199
  188   HG21  ILE  29          1HG2      ILE  29  -1.203   9.020   0.322
  189   HG22  ILE  29          2HG2      ILE  29  -1.394   8.170  -1.211
  190   HG23  ILE  29          3HG2      ILE  29  -2.581   9.377  -0.719
  191   HD11  ILE  29          3HD1      ILE  29  -4.269   8.066  -2.038
  192   HD12  ILE  29          1HD1      ILE  29  -5.199   6.574  -1.899
  193   HD13  ILE  29          2HD1      ILE  29  -5.245   7.766  -0.600
  194    H    ILE  30           H        ILE  30  -2.639   7.705   3.386
  195    HA   ILE  30           HA       ILE  30  -0.740   9.757   3.722
  196    HB   ILE  30           HB       ILE  30  -2.458   8.442   5.830
  197   HG12  ILE  30          1HG1      ILE  30  -3.072  11.065   4.521
  198   HG13  ILE  30          2HG1      ILE  30  -3.490   9.570   3.690
  199   HG21  ILE  30          1HG2      ILE  30  -0.562   9.755   6.721
  200   HG22  ILE  30          2HG2      ILE  30  -1.158  11.161   5.839
  201   HG23  ILE  30          3HG2      ILE  30  -2.132  10.451   7.126
  202   HD11  ILE  30          3HD1      ILE  30  -5.358  10.493   4.976
  203   HD12  ILE  30          1HD1      ILE  30  -4.880   8.893   5.545
  204   HD13  ILE  30          2HD1      ILE  30  -4.407  10.330   6.452
  205    H    HIS  31           H        HIS  31  -0.820   6.416   4.768
  206    HA   HIS  31           HA       HIS  31   1.341   6.627   6.620
  207    HB2  HIS  31           1HB      HIS  31   0.073   4.762   7.077
  208    HB3  HIS  31           2HB      HIS  31  -0.202   4.399   5.376
  209    HD1  HIS  31           HD1      HIS  31   1.911   3.512   8.230
  210    HD2  HIS  31           HD2      HIS  31   2.059   3.110   4.097
  211    HE1  HIS  31           HE1      HIS  31   3.674   1.774   7.786
  212    H    GLN  32           H        GLN  32   1.100   5.299   3.321
  213    HA   GLN  32           HA       GLN  32   3.636   4.469   2.860
  214    HB2  GLN  32           1HB      GLN  32   1.740   5.947   1.050
  215    HB3  GLN  32           2HB      GLN  32   3.296   5.364   0.474
  216    HG2  GLN  32           1HG      GLN  32   2.665   3.083   1.083
  217    HG3  GLN  32           2HG      GLN  32   1.102   3.671   1.649
  218   HE21  GLN  32          1HE2      GLN  32   2.062   1.846  -0.592
  219   HE22  GLN  32          2HE2      GLN  32   1.211   2.419  -1.981
  220    H    LYS  33           H        LYS  33   2.616   7.716   3.409
  221    HA   LYS  33           HA       LYS  33   4.540   9.251   2.196
  222    HB2  LYS  33           1HB      LYS  33   3.387   9.606   4.969
  223    HB3  LYS  33           2HB      LYS  33   4.249  10.849   4.071
  224    HG2  LYS  33           1HG      LYS  33   1.896   9.577   2.783
  225    HG3  LYS  33           2HG      LYS  33   1.615  10.720   4.098
  226    HD2  LYS  33           1HD      LYS  33   3.183  12.290   2.826
  227    HD3  LYS  33           2HD      LYS  33   2.974  11.193   1.460
  228    HE2  LYS  33           1HE      LYS  33   0.463  11.501   1.835
  229    HE3  LYS  33           2HE      LYS  33   0.907  12.866   2.858
  230    HZ1  LYS  33           3HZ      LYS  33   0.804  12.708   0.021
  231    HZ2  LYS  33           1HZ      LYS  33   2.339  13.200   0.536
  232    HZ3  LYS  33           2HZ      LYS  33   0.968  14.069   1.012
  233    H    ILE  34           H        ILE  34   4.814   7.396   5.189
  234    HA   ILE  34           HA       ILE  34   7.322   8.325   6.016
  235    HB   ILE  34           HB       ILE  34   7.474   6.376   7.401
  236   HG12  ILE  34          1HG1      ILE  34   5.157   5.184   5.872
  237   HG13  ILE  34          2HG1      ILE  34   6.838   4.772   5.553
  238   HG21  ILE  34          1HG2      ILE  34   5.927   7.890   8.289
  239   HG22  ILE  34          2HG2      ILE  34   4.705   7.485   7.085
  240   HG23  ILE  34          3HG2      ILE  34   5.104   6.332   8.359
  241   HD11  ILE  34          3HD1      ILE  34   6.280   4.513   8.350
  242   HD12  ILE  34          1HD1      ILE  34   5.107   3.598   7.404
  243   HD13  ILE  34          2HD1      ILE  34   6.833   3.298   7.199
  244    H    HIS  35           H        HIS  35   6.415   6.077   3.532
  245    HA   HIS  35           HA       HIS  35   9.029   4.908   3.257
  246    HB2  HIS  35           1HB      HIS  35   6.533   4.796   1.563
  247    HB3  HIS  35           2HB      HIS  35   8.030   3.988   1.107
  248    HD1  HIS  35           HD1      HIS  35   8.889   2.721   3.710
  249    HD2  HIS  35           HD2      HIS  35   4.942   2.781   2.416
  250    HE1  HIS  35           HE1      HIS  35   7.763   0.812   4.898
  251    H    THR  36           H        THR  36   7.220   7.514   1.758
  252    HA   THR  36           HA       THR  36   9.437   8.026  -0.094
  253    HB   THR  36           HB       THR  36   7.526   8.135  -1.378
  254    HG1  THR  36           HG1      THR  36   8.688  10.204  -1.369
  255   HG21  THR  36          3HG2      THR  36   5.428   9.321  -0.551
  256   HG22  THR  36          1HG2      THR  36   6.178   9.305   1.045
  257   HG23  THR  36          2HG2      THR  36   5.825   7.786   0.222
  258    H    GLY  37           H        GLY  37  10.820   8.816   1.627
  259    HA2  GLY  37           1HA      GLY  37  10.791  11.638   1.824
  260    HA3  GLY  37           2HA      GLY  37  10.224  10.939   3.333
  261    H    GLU  38           H        GLU  38  12.788  10.023   1.032
  262    HA   GLU  38           HA       GLU  38  14.713  10.228   3.250
  263    HB2  GLU  38           1HB      GLU  38  15.831   8.222   2.493
  264    HB3  GLU  38           2HB      GLU  38  14.136   7.862   2.790
  265    HG2  GLU  38           1HG      GLU  38  15.212   8.490   0.058
  266    HG3  GLU  38           2HG      GLU  38  15.149   6.856   0.716
  267    H    ARG  39           H        ARG  39  16.720  11.034   2.762
  268    HA   ARG  39           HA       ARG  39  16.923  12.459   0.243
  269    HB2  ARG  39           1HB      ARG  39  18.841  13.569   1.239
  270    HB3  ARG  39           2HB      ARG  39  17.489  13.585   2.364
  271    HG2  ARG  39           1HG      ARG  39  18.548  11.536   3.428
  272    HG3  ARG  39           2HG      ARG  39  19.979  11.917   2.469
  273    HD2  ARG  39           1HD      ARG  39  18.639  13.760   4.445
  274    HD3  ARG  39           2HD      ARG  39  20.118  12.846   4.735
  275    HE   ARG  39           HE       ARG  39  20.641  14.312   2.489
  276   HH11  ARG  39          1HH1      ARG  39  19.612  15.042   5.734
  277   HH12  ARG  39          2HH1      ARG  39  20.368  16.600   5.763
  278   HH21  ARG  39          1HH2      ARG  39  21.641  16.362   2.515
  279   HH22  ARG  39          2HH2      ARG  39  21.521  17.351   3.931
  280    HA   PRO  40           HA       PRO  40  19.535   9.540  -1.763
  281    HB2  PRO  40           1HB      PRO  40  20.774  11.200  -3.518
  282    HB3  PRO  40           2HB      PRO  40  19.089  10.696  -3.698
  283    HG2  PRO  40           1HG      PRO  40  20.195  13.245  -2.584
  284    HG3  PRO  40           2HG      PRO  40  18.822  13.006  -3.680
  285    HD2  PRO  40           1HD      PRO  40  18.510  13.439  -1.025
  286    HD3  PRO  40           2HD      PRO  40  17.393  12.428  -1.966
  287    H    SER  41           H        SER  41  21.811   9.075  -2.215
  288    HA   SER  41           HA       SER  41  23.490   9.243  -0.102
  289    HB2  SER  41           1HB      SER  41  24.535   9.397  -2.932
  290    HB3  SER  41           2HB      SER  41  25.287   8.618  -1.540
  291    HG   SER  41           HG       SER  41  23.050   7.421  -1.673
  292    H    GLY  42           H        GLY  42  23.744  11.416  -2.928
  293    HA2  GLY  42           1HA      GLY  42  23.890  13.830  -1.687
  294    HA3  GLY  42           2HA      GLY  42  25.518  13.192  -1.512
  295    HA   PRO  43           HA       PRO  43  25.433  15.517  -5.483
  296    HB2  PRO  43           1HB      PRO  43  27.917  16.565  -5.171
  297    HB3  PRO  43           2HB      PRO  43  26.468  17.306  -4.482
  298    HG2  PRO  43           1HG      PRO  43  28.510  15.557  -3.166
  299    HG3  PRO  43           2HG      PRO  43  27.739  17.032  -2.554
  300    HD2  PRO  43           1HD      PRO  43  26.948  14.555  -1.799
  301    HD3  PRO  43           2HD      PRO  43  25.820  15.920  -1.926
  302    H    SER  44           H        SER  44  27.408  13.086  -4.080
  303    HA   SER  44           HA       SER  44  29.461  12.575  -5.730
  304    HB2  SER  44           1HB      SER  44  27.436  10.616  -4.643
  305    HB3  SER  44           2HB      SER  44  28.903  10.102  -5.476
  306    HG   SER  44           HG       SER  44  28.623  10.814  -2.935
  307    H    SER  45           H        SER  45  29.431  13.067  -7.851
  308    HA   SER  45           HA       SER  45  27.620  11.502  -9.554
  309    HB2  SER  45           1HB      SER  45  27.518  13.534 -11.084
  310    HB3  SER  45           2HB      SER  45  26.615  13.661  -9.575
  311    HG   SER  45           HG       SER  45  27.931  15.178  -8.906
  312    H    GLY  46           H        GLY  46  30.638  13.284  -9.219
  313    HA2  GLY  46           1HA      GLY  46  32.225  11.448 -10.546
  314    HA3  GLY  46           2HA      GLY  46  31.686  12.586 -11.773
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   4.696 -19.707 -13.210
    2    HA2  GLY   1           1HA      GLY   1   4.552 -22.102 -12.788
    3    HA3  GLY   1           2HA      GLY   1   5.678 -21.871 -11.459
    4    H    SER   2           H        SER   2   4.938 -20.890  -9.524
    5    HA   SER   2           HA       SER   2   2.258 -21.603  -8.854
    6    HB2  SER   2           1HB      SER   2   4.544 -20.337  -7.381
    7    HB3  SER   2           2HB      SER   2   2.933 -20.334  -6.664
    8    HG   SER   2           HG       SER   2   3.256 -22.763  -7.477
    9    H    SER   3           H        SER   3   1.077 -20.296 -10.370
   10    HA   SER   3           HA       SER   3   1.121 -17.414  -9.976
   11    HB2  SER   3           1HB      SER   3  -0.400 -17.313 -11.868
   12    HB3  SER   3           2HB      SER   3   0.946 -18.381 -12.264
   13    HG   SER   3           HG       SER   3  -0.469 -20.139 -11.630
   14    H    GLY   4           H        GLY   4   0.316 -17.264  -7.849
   15    HA2  GLY   4           1HA      GLY   4  -2.406 -18.242  -7.380
   16    HA3  GLY   4           2HA      GLY   4  -1.305 -17.622  -6.158
   17    H    SER   5           H        SER   5  -2.257 -16.158  -9.242
   18    HA   SER   5           HA       SER   5  -2.711 -13.628  -8.005
   19    HB2  SER   5           1HB      SER   5  -1.944 -14.101 -10.420
   20    HB3  SER   5           2HB      SER   5  -3.651 -14.375 -10.769
   21    HG   SER   5           HG       SER   5  -3.739 -12.169  -9.537
   22    H    SER   6           H        SER   6  -4.305 -14.214  -6.417
   23    HA   SER   6           HA       SER   6  -6.996 -13.865  -7.417
   24    HB2  SER   6           1HB      SER   6  -6.646 -16.339  -7.468
   25    HB3  SER   6           2HB      SER   6  -6.347 -16.294  -5.731
   26    HG   SER   6           HG       SER   6  -8.697 -15.139  -6.723
   27    H    GLY   7           H        GLY   7  -8.533 -13.365  -5.724
   28    HA2  GLY   7           1HA      GLY   7  -7.283 -11.867  -3.592
   29    HA3  GLY   7           2HA      GLY   7  -8.999 -11.923  -3.965
   30    H    THR   8           H        THR   8  -6.737 -14.552  -3.207
   31    HA   THR   8           HA       THR   8  -8.560 -15.892  -1.530
   32    HB   THR   8           HB       THR   8  -5.550 -16.175  -1.507
   33    HG1  THR   8           HG1      THR   8  -7.506 -16.992  -3.325
   34   HG21  THR   8          3HG2      THR   8  -7.724 -17.542  -0.154
   35   HG22  THR   8          1HG2      THR   8  -5.985 -17.653   0.114
   36   HG23  THR   8          2HG2      THR   8  -6.751 -18.648  -1.124
   37    H    GLY   9           H        GLY   9  -6.207 -13.395  -0.921
   38    HA2  GLY   9           1HA      GLY   9  -6.079 -13.750   1.912
   39    HA3  GLY   9           2HA      GLY   9  -5.539 -12.338   1.015
   40    H    GLU  10           H        GLU  10  -8.175 -11.953  -0.237
   41    HA   GLU  10           HA       GLU  10 -10.062 -10.735   0.123
   42    HB2  GLU  10           1HB      GLU  10 -10.004 -12.316   2.693
   43    HB3  GLU  10           2HB      GLU  10 -11.330 -11.250   2.251
   44    HG2  GLU  10           1HG      GLU  10 -11.839 -12.577   0.326
   45    HG3  GLU  10           2HG      GLU  10 -10.404 -13.569   0.575
   46    H    ASN  11           H        ASN  11  -7.742  -9.354   0.537
   47    HA   ASN  11           HA       ASN  11  -8.219  -7.777   2.972
   48    HB2  ASN  11           1HB      ASN  11  -5.947  -7.034   2.835
   49    HB3  ASN  11           2HB      ASN  11  -5.936  -8.779   2.601
   50   HD21  ASN  11          1HD2      ASN  11  -5.704  -5.680   0.988
   51   HD22  ASN  11          2HD2      ASN  11  -4.875  -6.257  -0.413
   52    HA   PRO  12           HA       PRO  12  -9.761  -4.417   0.583
   53    HB2  PRO  12           1HB      PRO  12  -9.224  -2.383   2.299
   54    HB3  PRO  12           2HB      PRO  12 -10.523  -3.551   2.570
   55    HG2  PRO  12           1HG      PRO  12  -7.770  -3.474   3.744
   56    HG3  PRO  12           2HG      PRO  12  -9.316  -3.823   4.539
   57    HD2  PRO  12           1HD      PRO  12  -7.593  -5.771   3.787
   58    HD3  PRO  12           2HD      PRO  12  -9.353  -6.003   3.791
   59    H    PHE  13           H        PHE  13  -6.664  -3.700   2.211
   60    HA   PHE  13           HA       PHE  13  -5.396  -3.052  -0.282
   61    HB2  PHE  13           1HB      PHE  13  -5.539  -0.784   1.687
   62    HB3  PHE  13           2HB      PHE  13  -5.066  -0.743  -0.009
   63    HD1  PHE  13           HD2      PHE  13  -6.779  -0.881  -1.774
   64    HD2  PHE  13           HD1      PHE  13  -7.813  -0.602   2.346
   65    HE1  PHE  13           HE2      PHE  13  -9.067  -0.226  -2.396
   66    HE2  PHE  13           HE1      PHE  13 -10.104   0.053   1.730
   67    HZ   PHE  13           HZ       PHE  13 -10.733   0.243  -0.644
   68    H    ILE  14           H        ILE  14  -3.154  -2.939  -0.119
   69    HA   ILE  14           HA       ILE  14  -2.001  -3.276   2.560
   70    HB   ILE  14           HB       ILE  14  -1.380  -5.019   0.173
   71   HG12  ILE  14          1HG1      ILE  14  -2.483  -5.761   2.890
   72   HG13  ILE  14          2HG1      ILE  14  -3.467  -5.558   1.444
   73   HG21  ILE  14          1HG2      ILE  14   0.577  -4.308   1.632
   74   HG22  ILE  14          2HG2      ILE  14  -0.175  -5.256   2.914
   75   HG23  ILE  14          3HG2      ILE  14   0.332  -6.041   1.419
   76   HD11  ILE  14          3HD1      ILE  14  -1.443  -7.334   0.721
   77   HD12  ILE  14          1HD1      ILE  14  -1.966  -7.835   2.328
   78   HD13  ILE  14          2HD1      ILE  14  -3.141  -7.701   1.020
   79    H    CYS  15           H        CYS  15  -0.219  -2.102   2.899
   80    HA   CYS  15           HA       CYS  15   0.650  -0.163   1.087
   81    HB2  CYS  15           1HB      CYS  15   0.966  -0.127   3.581
   82    HB3  CYS  15           2HB      CYS  15   2.267  -1.295   3.376
   83    H    SER  16           H        SER  16   2.018  -0.190  -0.575
   84    HA   SER  16           HA       SER  16   3.309  -2.679  -1.294
   85    HB2  SER  16           1HB      SER  16   2.093  -1.171  -2.936
   86    HB3  SER  16           2HB      SER  16   3.451  -0.056  -2.787
   87    HG   SER  16           HG       SER  16   3.989  -2.740  -3.359
   88    H    GLU  17           H        GLU  17   4.273  -1.170   1.039
   89    HA   GLU  17           HA       GLU  17   7.063  -0.830   0.165
   90    HB2  GLU  17           1HB      GLU  17   5.471   0.906   2.044
   91    HB3  GLU  17           2HB      GLU  17   7.229   0.892   2.049
   92    HG2  GLU  17           1HG      GLU  17   5.559   1.520  -0.371
   93    HG3  GLU  17           2HG      GLU  17   6.209   2.734   0.729
   94    H    CYS  18           H        CYS  18   4.965  -1.320   2.999
   95    HA   CYS  18           HA       CYS  18   7.078  -3.011   4.163
   96    HB2  CYS  18           1HB      CYS  18   5.927  -2.554   6.354
   97    HB3  CYS  18           2HB      CYS  18   6.666  -1.143   5.603
   98    H    GLY  19           H        GLY  19   3.538  -2.671   3.935
   99    HA2  GLY  19           1HA      GLY  19   2.348  -4.659   3.054
  100    HA3  GLY  19           2HA      GLY  19   3.366  -5.617   4.118
  101    H    LYS  20           H        LYS  20   1.627  -2.589   4.755
  102    HA   LYS  20           HA       LYS  20   0.298  -3.936   7.004
  103    HB2  LYS  20           1HB      LYS  20   1.768  -1.805   7.264
  104    HB3  LYS  20           2HB      LYS  20   0.369  -0.960   6.614
  105    HG2  LYS  20           1HG      LYS  20  -0.984  -2.012   8.455
  106    HG3  LYS  20           2HG      LYS  20   0.542  -2.556   9.155
  107    HD2  LYS  20           1HD      LYS  20   1.294  -0.313   9.452
  108    HD3  LYS  20           2HD      LYS  20  -0.050   0.326   8.503
  109    HE2  LYS  20           1HE      LYS  20  -0.552   0.700  10.802
  110    HE3  LYS  20           2HE      LYS  20  -1.600  -0.599  10.236
  111    HZ1  LYS  20           3HZ      LYS  20   0.933  -1.010  11.730
  112    HZ2  LYS  20           1HZ      LYS  20  -0.175  -2.206  11.275
  113    HZ3  LYS  20           2HZ      LYS  20  -0.609  -1.044  12.425
  114    H    VAL  21           H        VAL  21  -1.901  -3.920   7.233
  115    HA   VAL  21           HA       VAL  21  -3.423  -3.237   4.841
  116    HB   VAL  21           HB       VAL  21  -4.275  -4.714   7.336
  117   HG11  VAL  21          1HG1      VAL  21  -6.112  -5.437   5.584
  118   HG12  VAL  21          2HG1      VAL  21  -6.288  -3.969   6.547
  119   HG13  VAL  21          3HG1      VAL  21  -5.723  -3.868   4.879
  120   HG21  VAL  21          3HG2      VAL  21  -3.562  -5.727   4.584
  121   HG22  VAL  21          1HG2      VAL  21  -2.615  -5.946   6.056
  122   HG23  VAL  21          2HG2      VAL  21  -4.198  -6.709   5.904
  123    H    PHE  22           H        PHE  22  -5.027  -1.733   4.753
  124    HA   PHE  22           HA       PHE  22  -5.588  -0.198   7.199
  125    HB2  PHE  22           1HB      PHE  22  -5.132   0.976   4.447
  126    HB3  PHE  22           2HB      PHE  22  -5.555   1.879   5.898
  127    HD1  PHE  22           HD2      PHE  22  -2.939  -0.365   4.507
  128    HD2  PHE  22           HD1      PHE  22  -3.891   2.741   7.258
  129    HE1  PHE  22           HE2      PHE  22  -0.550  -0.107   5.038
  130    HE2  PHE  22           HE1      PHE  22  -1.503   3.004   7.792
  131    HZ   PHE  22           HZ       PHE  22   0.170   1.578   6.683
  132    H    THR  23           H        THR  23  -7.662   0.613   7.411
  133    HA   THR  23           HA       THR  23  -9.699  -0.808   5.992
  134    HB   THR  23           HB       THR  23 -10.101   1.523   7.870
  135    HG1  THR  23           HG1      THR  23  -9.481  -1.184   8.358
  136   HG21  THR  23          3HG2      THR  23 -12.273   1.123   7.590
  137   HG22  THR  23          1HG2      THR  23 -12.047  -0.555   8.081
  138   HG23  THR  23          2HG2      THR  23 -11.882  -0.103   6.385
  139    H    HIS  24           H        HIS  24  -8.632   2.573   6.101
  140    HA   HIS  24           HA       HIS  24 -10.433   3.189   3.868
  141    HB2  HIS  24           1HB      HIS  24 -10.163   4.590   6.101
  142    HB3  HIS  24           2HB      HIS  24  -8.805   5.291   5.226
  143    HD1  HIS  24           HD1      HIS  24  -9.340   6.825   3.239
  144    HD2  HIS  24           HD2      HIS  24 -12.707   5.224   5.074
  145    HE1  HIS  24           HE1      HIS  24 -11.289   8.114   2.310
  146    H    LYS  25           H        LYS  25  -9.697   3.759   1.890
  147    HA   LYS  25           HA       LYS  25  -7.147   2.990   1.054
  148    HB2  LYS  25           1HB      LYS  25  -9.186   3.257  -0.393
  149    HB3  LYS  25           2HB      LYS  25  -8.932   4.996  -0.330
  150    HG2  LYS  25           1HG      LYS  25  -7.924   4.454  -2.317
  151    HG3  LYS  25           2HG      LYS  25  -6.553   4.406  -1.207
  152    HD2  LYS  25           1HD      LYS  25  -6.465   2.088  -1.216
  153    HD3  LYS  25           2HD      LYS  25  -8.141   1.927  -1.745
  154    HE2  LYS  25           1HE      LYS  25  -6.978   1.388  -3.665
  155    HE3  LYS  25           2HE      LYS  25  -7.295   3.106  -3.901
  156    HZ1  LYS  25           3HZ      LYS  25  -4.798   2.276  -2.595
  157    HZ2  LYS  25           1HZ      LYS  25  -5.117   3.653  -3.526
  158    HZ3  LYS  25           2HZ      LYS  25  -4.925   2.150  -4.277
  159    H    THR  26           H        THR  26  -8.431   6.210   1.800
  160    HA   THR  26           HA       THR  26  -6.163   7.693   1.090
  161    HB   THR  26           HB       THR  26  -8.135   8.361   3.283
  162    HG1  THR  26           HG1      THR  26  -9.057   7.907   1.150
  163   HG21  THR  26          3HG2      THR  26  -5.899   9.668   2.946
  164   HG22  THR  26          1HG2      THR  26  -7.408  10.555   3.159
  165   HG23  THR  26          2HG2      THR  26  -6.727  10.348   1.545
  166    H    ASN  27           H        ASN  27  -7.054   6.118   4.126
  167    HA   ASN  27           HA       ASN  27  -5.025   7.148   5.745
  168    HB2  ASN  27           1HB      ASN  27  -6.362   4.435   5.861
  169    HB3  ASN  27           2HB      ASN  27  -5.391   5.138   7.152
  170   HD21  ASN  27          1HD2      ASN  27  -7.727   4.486   7.982
  171   HD22  ASN  27          2HD2      ASN  27  -8.814   5.823   8.099
  172    H    LEU  28           H        LEU  28  -5.061   4.300   3.641
  173    HA   LEU  28           HA       LEU  28  -2.522   3.313   4.338
  174    HB2  LEU  28           1HB      LEU  28  -3.803   1.788   3.189
  175    HB3  LEU  28           2HB      LEU  28  -4.356   2.980   2.015
  176    HG   LEU  28           HG       LEU  28  -2.064   2.931   1.010
  177   HD11  LEU  28          1HD1      LEU  28  -1.584   1.266   3.315
  178   HD12  LEU  28          2HD1      LEU  28  -0.436   1.985   2.185
  179   HD13  LEU  28          3HD1      LEU  28  -1.170   0.423   1.821
  180   HD21  LEU  28          3HD2      LEU  28  -3.867   0.543   1.070
  181   HD22  LEU  28          1HD2      LEU  28  -2.393   0.529   0.103
  182   HD23  LEU  28          2HD2      LEU  28  -3.637   1.740  -0.205
  183    H    ILE  29           H        ILE  29  -3.549   5.507   1.745
  184    HA   ILE  29           HA       ILE  29  -1.070   5.821   0.496
  185    HB   ILE  29           HB       ILE  29  -3.316   7.825   0.742
  186   HG12  ILE  29          1HG1      ILE  29  -2.723   6.195  -1.698
  187   HG13  ILE  29          2HG1      ILE  29  -3.608   5.456  -0.368
  188   HG21  ILE  29          1HG2      ILE  29  -1.666   8.009  -1.631
  189   HG22  ILE  29          2HG2      ILE  29  -2.156   9.266  -0.496
  190   HG23  ILE  29          3HG2      ILE  29  -0.736   8.276  -0.156
  191   HD11  ILE  29          3HD1      ILE  29  -5.032   7.689  -0.612
  192   HD12  ILE  29          1HD1      ILE  29  -4.439   7.557  -2.267
  193   HD13  ILE  29          2HD1      ILE  29  -5.362   6.235  -1.553
  194    H    ILE  30           H        ILE  30  -2.569   7.746   3.083
  195    HA   ILE  30           HA       ILE  30  -0.530   9.634   3.373
  196    HB   ILE  30           HB       ILE  30  -2.361   8.554   5.520
  197   HG12  ILE  30          1HG1      ILE  30  -2.710  11.072   3.896
  198   HG13  ILE  30          2HG1      ILE  30  -3.409   9.534   3.405
  199   HG21  ILE  30          1HG2      ILE  30  -0.398   9.777   6.383
  200   HG22  ILE  30          2HG2      ILE  30  -0.867  11.170   5.410
  201   HG23  ILE  30          3HG2      ILE  30  -1.918  10.609   6.710
  202   HD11  ILE  30          3HD1      ILE  30  -5.063   9.686   4.890
  203   HD12  ILE  30          1HD1      ILE  30  -3.995  10.265   6.168
  204   HD13  ILE  30          2HD1      ILE  30  -4.629  11.393   4.969
  205    H    HIS  31           H        HIS  31  -0.896   6.408   4.733
  206    HA   HIS  31           HA       HIS  31   1.228   6.557   6.589
  207    HB2  HIS  31           1HB      HIS  31  -0.148   4.759   7.024
  208    HB3  HIS  31           2HB      HIS  31  -0.335   4.353   5.320
  209    HD1  HIS  31           HD1      HIS  31   1.444   3.360   8.318
  210    HD2  HIS  31           HD2      HIS  31   2.074   3.065   4.222
  211    HE1  HIS  31           HE1      HIS  31   3.195   1.577   8.034
  212    H    GLN  32           H        GLN  32   1.073   5.404   3.238
  213    HA   GLN  32           HA       GLN  32   3.590   4.366   2.920
  214    HB2  GLN  32           1HB      GLN  32   1.947   6.001   0.987
  215    HB3  GLN  32           2HB      GLN  32   3.420   5.157   0.529
  216    HG2  GLN  32           1HG      GLN  32   2.371   3.036   1.273
  217    HG3  GLN  32           2HG      GLN  32   0.876   3.926   1.557
  218   HE21  GLN  32          1HE2      GLN  32  -0.500   3.390   0.021
  219   HE22  GLN  32          2HE2      GLN  32  -0.158   3.327  -1.672
  220    H    LYS  33           H        LYS  33   2.719   7.638   3.497
  221    HA   LYS  33           HA       LYS  33   4.870   9.011   2.365
  222    HB2  LYS  33           1HB      LYS  33   3.509   9.703   4.972
  223    HB3  LYS  33           2HB      LYS  33   4.347  10.805   3.888
  224    HG2  LYS  33           1HG      LYS  33   2.049   9.275   2.803
  225    HG3  LYS  33           2HG      LYS  33   1.716  10.601   3.920
  226    HD2  LYS  33           1HD      LYS  33   1.713  11.768   1.962
  227    HD3  LYS  33           2HD      LYS  33   3.436  11.861   2.337
  228    HE2  LYS  33           1HE      LYS  33   3.138  11.246   0.019
  229    HE3  LYS  33           2HE      LYS  33   3.822   9.887   0.910
  230    HZ1  LYS  33           3HZ      LYS  33   1.269  10.121  -0.421
  231    HZ2  LYS  33           1HZ      LYS  33   1.191   9.412   1.113
  232    HZ3  LYS  33           2HZ      LYS  33   2.190   8.744  -0.077
  233    H    ILE  34           H        ILE  34   4.883   6.717   4.828
  234    HA   ILE  34           HA       ILE  34   7.148   7.760   6.281
  235    HB   ILE  34           HB       ILE  34   7.059   5.773   7.600
  236   HG12  ILE  34          1HG1      ILE  34   5.013   4.624   5.702
  237   HG13  ILE  34          2HG1      ILE  34   6.730   4.257   5.584
  238   HG21  ILE  34          1HG2      ILE  34   4.474   5.667   8.018
  239   HG22  ILE  34          2HG2      ILE  34   5.384   7.131   8.387
  240   HG23  ILE  34          3HG2      ILE  34   4.449   7.027   6.895
  241   HD11  ILE  34          3HD1      ILE  34   5.497   3.866   8.231
  242   HD12  ILE  34          1HD1      ILE  34   4.986   2.764   6.953
  243   HD13  ILE  34          2HD1      ILE  34   6.694   2.894   7.375
  244    H    HIS  35           H        HIS  35   6.788   6.291   3.330
  245    HA   HIS  35           HA       HIS  35   9.492   5.125   3.446
  246    HB2  HIS  35           1HB      HIS  35   7.356   4.415   1.435
  247    HB3  HIS  35           2HB      HIS  35   8.873   3.573   1.737
  248    HD1  HIS  35           HD1      HIS  35   8.990   2.609   4.365
  249    HD2  HIS  35           HD2      HIS  35   5.261   3.218   2.638
  250    HE1  HIS  35           HE1      HIS  35   7.388   1.222   5.719
  251    H    THR  36           H        THR  36   7.310   7.256   1.754
  252    HA   THR  36           HA       THR  36   9.216   7.797  -0.367
  253    HB   THR  36           HB       THR  36   7.491   9.520  -1.066
  254    HG1  THR  36           HG1      THR  36   5.818   8.177   0.798
  255   HG21  THR  36          3HG2      THR  36   6.411   6.717  -0.799
  256   HG22  THR  36          1HG2      THR  36   7.652   7.178  -1.963
  257   HG23  THR  36          2HG2      THR  36   6.045   7.897  -2.058
  258    H    GLY  37           H        GLY  37  10.324   9.718  -0.676
  259    HA2  GLY  37           1HA      GLY  37  10.090  12.131   0.548
  260    HA3  GLY  37           2HA      GLY  37  10.960  11.168   1.733
  261    H    GLU  38           H        GLU  38  12.856   9.884   0.682
  262    HA   GLU  38           HA       GLU  38  14.670  11.817  -0.334
  263    HB2  GLU  38           1HB      GLU  38  16.303  10.057  -0.328
  264    HB3  GLU  38           2HB      GLU  38  15.312   9.890   1.114
  265    HG2  GLU  38           1HG      GLU  38  13.952   8.202  -0.237
  266    HG3  GLU  38           2HG      GLU  38  15.306   8.210  -1.365
  267    H    ARG  39           H        ARG  39  15.791  11.798  -2.344
  268    HA   ARG  39           HA       ARG  39  14.600  10.244  -4.512
  269    HB2  ARG  39           1HB      ARG  39  13.530  12.616  -4.180
  270    HB3  ARG  39           2HB      ARG  39  15.007  13.178  -4.949
  271    HG2  ARG  39           1HG      ARG  39  14.510  12.128  -6.961
  272    HG3  ARG  39           2HG      ARG  39  13.346  11.035  -6.211
  273    HD2  ARG  39           1HD      ARG  39  11.752  12.766  -5.949
  274    HD3  ARG  39           2HD      ARG  39  12.940  14.012  -6.329
  275    HE   ARG  39           HE       ARG  39  12.540  12.155  -8.473
  276   HH11  ARG  39          1HH1      ARG  39  11.317  15.035  -6.947
  277   HH12  ARG  39          2HH1      ARG  39  10.547  15.626  -8.382
  278   HH21  ARG  39          1HH2      ARG  39  11.530  12.923 -10.369
  279   HH22  ARG  39          2HH2      ARG  39  10.668  14.423 -10.328
  280    HA   PRO  40           HA       PRO  40  18.857   9.929  -5.643
  281    HB2  PRO  40           1HB      PRO  40  18.504   8.917  -8.137
  282    HB3  PRO  40           2HB      PRO  40  18.270   7.959  -6.670
  283    HG2  PRO  40           1HG      PRO  40  16.231   9.313  -8.394
  284    HG3  PRO  40           2HG      PRO  40  16.183   7.699  -7.662
  285    HD2  PRO  40           1HD      PRO  40  14.873   9.819  -6.602
  286    HD3  PRO  40           2HD      PRO  40  15.545   8.514  -5.603
  287    H    SER  41           H        SER  41  16.674  11.174  -8.180
  288    HA   SER  41           HA       SER  41  18.000  13.644  -8.438
  289    HB2  SER  41           1HB      SER  41  19.110  13.342 -10.601
  290    HB3  SER  41           2HB      SER  41  19.799  12.250  -9.399
  291    HG   SER  41           HG       SER  41  18.817  11.601 -11.730
  292    H    GLY  42           H        GLY  42  16.684  15.044  -9.453
  293    HA2  GLY  42           1HA      GLY  42  14.445  13.893 -11.000
  294    HA3  GLY  42           2HA      GLY  42  14.310  15.331  -9.998
  295    HA   PRO  43           HA       PRO  43  15.327  16.336 -14.526
  296    HB2  PRO  43           1HB      PRO  43  12.909  17.349 -15.231
  297    HB3  PRO  43           2HB      PRO  43  13.330  15.644 -15.427
  298    HG2  PRO  43           1HG      PRO  43  11.743  16.967 -13.260
  299    HG3  PRO  43           2HG      PRO  43  11.425  15.442 -14.109
  300    HD2  PRO  43           1HD      PRO  43  12.531  15.532 -11.639
  301    HD3  PRO  43           2HD      PRO  43  12.927  14.264 -12.817
  302    H    SER  44           H        SER  44  14.246  17.816 -11.688
  303    HA   SER  44           HA       SER  44  13.712  20.417 -12.205
  304    HB2  SER  44           1HB      SER  44  13.793  19.716  -9.932
  305    HB3  SER  44           2HB      SER  44  15.487  19.243 -10.063
  306    HG   SER  44           HG       SER  44  14.444  21.881 -10.179
  307    H    SER  45           H        SER  45  16.929  18.935 -12.227
  308    HA   SER  45           HA       SER  45  17.890  21.232 -13.787
  309    HB2  SER  45           1HB      SER  45  19.369  19.904 -11.503
  310    HB3  SER  45           2HB      SER  45  20.054  21.122 -12.579
  311    HG   SER  45           HG       SER  45  18.876  22.643 -11.641
  312    H    GLY  46           H        GLY  46  20.136  20.667 -14.756
  313    HA2  GLY  46           1HA      GLY  46  19.799  18.493 -16.501
  314    HA3  GLY  46           2HA      GLY  46  21.295  19.384 -16.264
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   9.212 -14.269 -16.752
    2    HA2  GLY   1           1HA      GLY   1  10.088 -16.970 -17.531
    3    HA3  GLY   1           2HA      GLY   1  10.929 -15.913 -16.407
    4    H    SER   2           H        SER   2  10.146 -15.696 -14.275
    5    HA   SER   2           HA       SER   2   8.569 -18.008 -13.408
    6    HB2  SER   2           1HB      SER   2   9.484 -17.542 -11.167
    7    HB3  SER   2           2HB      SER   2  10.769 -17.729 -12.360
    8    HG   SER   2           HG       SER   2   9.714 -15.232 -11.519
    9    H    SER   3           H        SER   3   6.531 -17.116 -14.013
   10    HA   SER   3           HA       SER   3   5.585 -15.025 -12.162
   11    HB2  SER   3           1HB      SER   3   3.941 -14.392 -13.941
   12    HB3  SER   3           2HB      SER   3   5.620 -14.099 -14.395
   13    HG   SER   3           HG       SER   3   5.574 -15.942 -15.658
   14    H    GLY   4           H        GLY   4   4.983 -16.694 -10.683
   15    HA2  GLY   4           1HA      GLY   4   2.373 -17.845 -11.346
   16    HA3  GLY   4           2HA      GLY   4   3.639 -18.946 -10.822
   17    H    SER   5           H        SER   5   4.778 -18.115  -8.727
   18    HA   SER   5           HA       SER   5   3.061 -18.367  -6.611
   19    HB2  SER   5           1HB      SER   5   5.525 -18.538  -6.440
   20    HB3  SER   5           2HB      SER   5   5.645 -16.786  -6.598
   21    HG   SER   5           HG       SER   5   4.334 -16.662  -4.675
   22    H    SER   6           H        SER   6   1.814 -17.061  -5.373
   23    HA   SER   6           HA       SER   6   1.891 -14.172  -5.813
   24    HB2  SER   6           1HB      SER   6   0.209 -14.933  -7.393
   25    HB3  SER   6           2HB      SER   6  -0.597 -15.868  -6.134
   26    HG   SER   6           HG       SER   6  -0.896 -13.800  -5.040
   27    H    GLY   7           H        GLY   7   0.613 -12.974  -4.193
   28    HA2  GLY   7           1HA      GLY   7  -0.177 -14.424  -1.807
   29    HA3  GLY   7           2HA      GLY   7   1.256 -13.422  -1.626
   30    H    THR   8           H        THR   8  -1.826 -12.938  -3.343
   31    HA   THR   8           HA       THR   8  -2.003 -10.269  -2.177
   32    HB   THR   8           HB       THR   8  -2.405 -10.280  -4.520
   33    HG1  THR   8           HG1      THR   8  -3.921  -9.063  -3.167
   34   HG21  THR   8          3HG2      THR   8  -4.353 -11.649  -5.439
   35   HG22  THR   8          1HG2      THR   8  -4.271 -12.568  -3.936
   36   HG23  THR   8          2HG2      THR   8  -2.884 -12.532  -5.026
   37    H    GLY   9           H        GLY   9  -3.357 -13.404  -1.798
   38    HA2  GLY   9           1HA      GLY   9  -5.179 -14.192  -0.612
   39    HA3  GLY   9           2HA      GLY   9  -4.590 -13.048   0.585
   40    H    GLU  10           H        GLU  10  -6.448 -12.252   1.404
   41    HA   GLU  10           HA       GLU  10  -8.201 -10.819  -0.473
   42    HB2  GLU  10           1HB      GLU  10  -9.359 -12.855   0.160
   43    HB3  GLU  10           2HB      GLU  10  -9.071 -12.527   1.863
   44    HG2  GLU  10           1HG      GLU  10 -11.357 -12.005   1.242
   45    HG3  GLU  10           2HG      GLU  10 -10.487 -10.554   1.740
   46    H    ASN  11           H        ASN  11  -7.663  -8.759  -0.036
   47    HA   ASN  11           HA       ASN  11  -8.293  -7.724   2.596
   48    HB2  ASN  11           1HB      ASN  11  -5.516  -7.665   1.439
   49    HB3  ASN  11           2HB      ASN  11  -6.056  -6.424   2.565
   50   HD21  ASN  11          1HD2      ASN  11  -5.072  -9.692   2.169
   51   HD22  ASN  11          2HD2      ASN  11  -5.056 -10.119   3.843
   52    HA   PRO  12           HA       PRO  12  -9.681  -4.245   0.309
   53    HB2  PRO  12           1HB      PRO  12  -9.273  -2.229   2.080
   54    HB3  PRO  12           2HB      PRO  12 -10.548  -3.437   2.278
   55    HG2  PRO  12           1HG      PRO  12  -7.848  -3.304   3.564
   56    HG3  PRO  12           2HG      PRO  12  -9.414  -3.712   4.289
   57    HD2  PRO  12           1HD      PRO  12  -7.605  -5.596   3.575
   58    HD3  PRO  12           2HD      PRO  12  -9.357  -5.878   3.503
   59    H    PHE  13           H        PHE  13  -6.657  -3.509   2.059
   60    HA   PHE  13           HA       PHE  13  -5.396  -2.664  -0.401
   61    HB2  PHE  13           1HB      PHE  13  -5.577  -0.673   1.861
   62    HB3  PHE  13           2HB      PHE  13  -4.918  -0.414   0.249
   63    HD1  PHE  13           HD2      PHE  13  -6.602  -0.742  -1.719
   64    HD2  PHE  13           HD1      PHE  13  -7.731  -0.007   2.319
   65    HE1  PHE  13           HE2      PHE  13  -8.794   0.072  -2.484
   66    HE2  PHE  13           HE1      PHE  13  -9.926   0.808   1.560
   67    HZ   PHE  13           HZ       PHE  13 -10.459   0.850  -0.844
   68    H    ILE  14           H        ILE  14  -3.209  -2.878  -0.340
   69    HA   ILE  14           HA       ILE  14  -1.989  -3.498   2.269
   70    HB   ILE  14           HB       ILE  14  -1.680  -4.964  -0.338
   71   HG12  ILE  14          1HG1      ILE  14  -3.414  -5.699   1.288
   72   HG13  ILE  14          2HG1      ILE  14  -2.174  -6.917   1.010
   73   HG21  ILE  14          1HG2      ILE  14   0.139  -6.236   1.021
   74   HG22  ILE  14          2HG2      ILE  14   0.556  -4.743   0.181
   75   HG23  ILE  14          3HG2      ILE  14   0.259  -4.724   1.919
   76   HD11  ILE  14          3HD1      ILE  14  -2.937  -5.552   3.453
   77   HD12  ILE  14          1HD1      ILE  14  -2.057  -7.062   3.222
   78   HD13  ILE  14          2HD1      ILE  14  -1.198  -5.523   3.162
   79    H    CYS  15           H        CYS  15   0.064  -2.740   2.632
   80    HA   CYS  15           HA       CYS  15   0.989  -0.687   0.776
   81    HB2  CYS  15           1HB      CYS  15   0.708  -0.325   3.298
   82    HB3  CYS  15           2HB      CYS  15   2.161  -1.303   3.484
   83    H    SER  16           H        SER  16   1.798  -2.144  -0.829
   84    HA   SER  16           HA       SER  16   3.499  -4.228  -0.640
   85    HB2  SER  16           1HB      SER  16   2.685  -3.194  -2.771
   86    HB3  SER  16           2HB      SER  16   3.922  -1.950  -2.589
   87    HG   SER  16           HG       SER  16   5.248  -3.301  -3.474
   88    H    GLU  17           H        GLU  17   4.201  -0.953   0.220
   89    HA   GLU  17           HA       GLU  17   7.023  -1.070   0.141
   90    HB2  GLU  17           1HB      GLU  17   5.013   0.688   1.480
   91    HB3  GLU  17           2HB      GLU  17   6.693   0.788   1.988
   92    HG2  GLU  17           1HG      GLU  17   6.298   2.464   0.340
   93    HG3  GLU  17           2HG      GLU  17   7.328   1.220  -0.367
   94    H    CYS  18           H        CYS  18   4.905  -1.109   3.013
   95    HA   CYS  18           HA       CYS  18   7.002  -2.563   4.458
   96    HB2  CYS  18           1HB      CYS  18   5.875  -1.879   6.491
   97    HB3  CYS  18           2HB      CYS  18   6.117  -0.471   5.463
   98    H    GLY  19           H        GLY  19   3.511  -2.673   3.800
   99    HA2  GLY  19           1HA      GLY  19   2.562  -4.835   3.166
  100    HA3  GLY  19           2HA      GLY  19   3.613  -5.570   4.368
  101    H    LYS  20           H        LYS  20   1.656  -2.650   4.732
  102    HA   LYS  20           HA       LYS  20   0.247  -3.978   6.944
  103    HB2  LYS  20           1HB      LYS  20   1.632  -1.727   7.125
  104    HB3  LYS  20           2HB      LYS  20   0.134  -1.024   6.530
  105    HG2  LYS  20           1HG      LYS  20  -1.084  -1.904   8.408
  106    HG3  LYS  20           2HG      LYS  20   0.346  -2.770   8.973
  107    HD2  LYS  20           1HD      LYS  20   1.447  -0.425   9.015
  108    HD3  LYS  20           2HD      LYS  20  -0.213   0.173   8.986
  109    HE2  LYS  20           1HE      LYS  20  -0.699  -1.198  10.985
  110    HE3  LYS  20           2HE      LYS  20   0.994  -1.687  11.031
  111    HZ1  LYS  20           3HZ      LYS  20   0.554   1.170  10.935
  112    HZ2  LYS  20           1HZ      LYS  20   1.618   0.268  11.893
  113    HZ3  LYS  20           2HZ      LYS  20  -0.005   0.420  12.345
  114    H    VAL  21           H        VAL  21  -2.003  -3.772   7.165
  115    HA   VAL  21           HA       VAL  21  -3.392  -3.150   4.645
  116    HB   VAL  21           HB       VAL  21  -3.655  -5.468   5.325
  117   HG11  VAL  21          1HG1      VAL  21  -4.641  -6.128   7.404
  118   HG12  VAL  21          2HG1      VAL  21  -3.284  -5.055   7.758
  119   HG13  VAL  21          3HG1      VAL  21  -4.938  -4.449   7.854
  120   HG21  VAL  21          3HG2      VAL  21  -6.164  -5.517   5.525
  121   HG22  VAL  21          1HG2      VAL  21  -6.112  -3.758   5.646
  122   HG23  VAL  21          2HG2      VAL  21  -5.533  -4.559   4.185
  123    H    PHE  22           H        PHE  22  -4.885  -1.586   4.582
  124    HA   PHE  22           HA       PHE  22  -5.765  -0.414   7.139
  125    HB2  PHE  22           1HB      PHE  22  -5.317   1.090   4.554
  126    HB3  PHE  22           2HB      PHE  22  -5.742   1.780   6.117
  127    HD1  PHE  22           HD2      PHE  22  -3.078  -0.095   4.345
  128    HD2  PHE  22           HD1      PHE  22  -4.086   2.432   7.617
  129    HE1  PHE  22           HE2      PHE  22  -0.689   0.169   4.871
  130    HE2  PHE  22           HE1      PHE  22  -1.699   2.702   8.149
  131    HZ   PHE  22           HZ       PHE  22   0.003   1.569   6.776
  132    H    THR  23           H        THR  23  -7.874   0.517   7.173
  133    HA   THR  23           HA       THR  23  -9.770  -0.980   5.610
  134    HB   THR  23           HB       THR  23 -10.452   1.285   7.476
  135    HG1  THR  23           HG1      THR  23 -10.329  -0.166   9.166
  136   HG21  THR  23          3HG2      THR  23 -12.505   0.670   6.823
  137   HG22  THR  23          1HG2      THR  23 -12.255  -0.780   7.795
  138   HG23  THR  23          2HG2      THR  23 -11.910  -0.806   6.065
  139    H    HIS  24           H        HIS  24  -8.789   2.413   5.872
  140    HA   HIS  24           HA       HIS  24 -10.301   2.959   3.401
  141    HB2  HIS  24           1HB      HIS  24 -10.850   4.154   5.705
  142    HB3  HIS  24           2HB      HIS  24  -9.499   5.178   5.229
  143    HD1  HIS  24           HD1      HIS  24  -9.832   6.680   3.135
  144    HD2  HIS  24           HD2      HIS  24 -13.191   4.497   4.234
  145    HE1  HIS  24           HE1      HIS  24 -11.742   7.695   1.852
  146    H    LYS  25           H        LYS  25  -9.141   3.483   1.674
  147    HA   LYS  25           HA       LYS  25  -6.464   3.339   1.380
  148    HB2  LYS  25           1HB      LYS  25  -8.567   4.862  -0.071
  149    HB3  LYS  25           2HB      LYS  25  -6.892   5.249  -0.444
  150    HG2  LYS  25           1HG      LYS  25  -6.571   2.744  -0.799
  151    HG3  LYS  25           2HG      LYS  25  -8.333   2.644  -0.801
  152    HD2  LYS  25           1HD      LYS  25  -6.933   4.618  -2.562
  153    HD3  LYS  25           2HD      LYS  25  -7.062   2.927  -3.051
  154    HE2  LYS  25           1HE      LYS  25  -9.517   4.321  -2.111
  155    HE3  LYS  25           2HE      LYS  25  -8.897   4.711  -3.715
  156    HZ1  LYS  25           3HZ      LYS  25 -10.496   2.940  -3.862
  157    HZ2  LYS  25           1HZ      LYS  25  -9.648   2.012  -2.729
  158    HZ3  LYS  25           2HZ      LYS  25  -8.965   2.331  -4.243
  159    H    THR  26           H        THR  26  -8.218   6.367   2.049
  160    HA   THR  26           HA       THR  26  -6.290   8.231   2.092
  161    HB   THR  26           HB       THR  26  -8.759   8.367   2.929
  162    HG1  THR  26           HG1      THR  26  -7.573  10.234   2.692
  163   HG21  THR  26          3HG2      THR  26  -7.317   8.194   5.574
  164   HG22  THR  26          1HG2      THR  26  -8.325   6.908   4.912
  165   HG23  THR  26          2HG2      THR  26  -9.038   8.470   5.313
  166    H    ASN  27           H        ASN  27  -6.791   5.810   4.627
  167    HA   ASN  27           HA       ASN  27  -4.775   6.771   6.366
  168    HB2  ASN  27           1HB      ASN  27  -6.360   4.256   6.121
  169    HB3  ASN  27           2HB      ASN  27  -4.907   4.221   7.116
  170   HD21  ASN  27          1HD2      ASN  27  -4.740   6.011   8.731
  171   HD22  ASN  27          2HD2      ASN  27  -6.188   6.464   9.558
  172    H    LEU  28           H        LEU  28  -4.784   4.400   3.754
  173    HA   LEU  28           HA       LEU  28  -2.100   3.529   4.195
  174    HB2  LEU  28           1HB      LEU  28  -3.437   1.982   3.089
  175    HB3  LEU  28           2HB      LEU  28  -4.097   3.194   1.993
  176    HG   LEU  28           HG       LEU  28  -1.648   3.288   1.084
  177   HD11  LEU  28          1HD1      LEU  28  -0.391   1.947   2.452
  178   HD12  LEU  28          2HD1      LEU  28  -0.825   0.800   1.185
  179   HD13  LEU  28          3HD1      LEU  28  -1.701   0.796   2.716
  180   HD21  LEU  28          3HD2      LEU  28  -3.670   1.126   0.554
  181   HD22  LEU  28          1HD2      LEU  28  -2.216   1.331  -0.424
  182   HD23  LEU  28          2HD2      LEU  28  -3.410   2.627  -0.336
  183    H    ILE  29           H        ILE  29  -3.589   5.550   1.661
  184    HA   ILE  29           HA       ILE  29  -1.332   6.271   0.269
  185    HB   ILE  29           HB       ILE  29  -3.737   7.991   0.881
  186   HG12  ILE  29          1HG1      ILE  29  -3.164   6.538  -1.688
  187   HG13  ILE  29          2HG1      ILE  29  -3.952   5.715  -0.346
  188   HG21  ILE  29          1HG2      ILE  29  -1.311   8.770  -0.259
  189   HG22  ILE  29          2HG2      ILE  29  -2.422   8.569  -1.613
  190   HG23  ILE  29          3HG2      ILE  29  -2.837   9.654  -0.285
  191   HD11  ILE  29          3HD1      ILE  29  -5.572   7.752  -0.422
  192   HD12  ILE  29          1HD1      ILE  29  -4.954   7.930  -2.064
  193   HD13  ILE  29          2HD1      ILE  29  -5.746   6.430  -1.577
  194    H    ILE  30           H        ILE  30  -2.622   7.732   3.223
  195    HA   ILE  30           HA       ILE  30  -0.631   9.783   3.344
  196    HB   ILE  30           HB       ILE  30  -2.443   8.750   5.529
  197   HG12  ILE  30          1HG1      ILE  30  -2.821  11.269   3.925
  198   HG13  ILE  30          2HG1      ILE  30  -3.471   9.729   3.373
  199   HG21  ILE  30          1HG2      ILE  30  -1.235  11.481   5.458
  200   HG22  ILE  30          2HG2      ILE  30  -1.838  10.557   6.833
  201   HG23  ILE  30          3HG2      ILE  30  -0.304  10.120   6.081
  202   HD11  ILE  30          3HD1      ILE  30  -4.212  10.078   6.088
  203   HD12  ILE  30          1HD1      ILE  30  -4.589  11.561   5.210
  204   HD13  ILE  30          2HD1      ILE  30  -5.242  10.018   4.657
  205    H    HIS  31           H        HIS  31  -1.000   6.565   4.710
  206    HA   HIS  31           HA       HIS  31   1.173   6.735   6.530
  207    HB2  HIS  31           1HB      HIS  31  -0.229   4.997   7.090
  208    HB3  HIS  31           2HB      HIS  31  -0.511   4.541   5.413
  209    HD1  HIS  31           HD1      HIS  31   1.635   3.817   8.329
  210    HD2  HIS  31           HD2      HIS  31   1.536   2.901   4.278
  211    HE1  HIS  31           HE1      HIS  31   3.242   1.906   8.032
  212    H    GLN  32           H        GLN  32   0.909   5.994   3.138
  213    HA   GLN  32           HA       GLN  32   3.370   4.680   2.779
  214    HB2  GLN  32           1HB      GLN  32   1.642   6.299   0.915
  215    HB3  GLN  32           2HB      GLN  32   3.131   5.528   0.384
  216    HG2  GLN  32           1HG      GLN  32   2.229   3.350   1.060
  217    HG3  GLN  32           2HG      GLN  32   0.727   4.137   1.544
  218   HE21  GLN  32          1HE2      GLN  32   1.089   2.068  -0.421
  219   HE22  GLN  32          2HE2      GLN  32   0.536   2.706  -1.928
  220    H    LYS  33           H        LYS  33   2.617   7.956   3.416
  221    HA   LYS  33           HA       LYS  33   4.735   9.291   2.177
  222    HB2  LYS  33           1HB      LYS  33   3.305   9.903   4.768
  223    HB3  LYS  33           2HB      LYS  33   4.414  11.009   3.969
  224    HG2  LYS  33           1HG      LYS  33   2.829  10.669   1.925
  225    HG3  LYS  33           2HG      LYS  33   1.676  10.157   3.160
  226    HD2  LYS  33           1HD      LYS  33   2.168  12.311   4.362
  227    HD3  LYS  33           2HD      LYS  33   3.081  12.814   2.938
  228    HE2  LYS  33           1HE      LYS  33   1.012  12.417   1.584
  229    HE3  LYS  33           2HE      LYS  33   0.144  12.156   3.096
  230    HZ1  LYS  33           3HZ      LYS  33   1.498  14.648   2.223
  231    HZ2  LYS  33           1HZ      LYS  33   0.862  14.414   3.773
  232    HZ3  LYS  33           2HZ      LYS  33  -0.164  14.407   2.429
  233    H    ILE  34           H        ILE  34   4.734   7.110   4.809
  234    HA   ILE  34           HA       ILE  34   7.205   8.054   5.971
  235    HB   ILE  34           HB       ILE  34   6.987   6.374   7.575
  236   HG12  ILE  34          1HG1      ILE  34   5.179   4.919   5.634
  237   HG13  ILE  34          2HG1      ILE  34   6.819   4.460   6.078
  238   HG21  ILE  34          1HG2      ILE  34   4.432   6.291   8.028
  239   HG22  ILE  34          2HG2      ILE  34   5.271   7.841   8.071
  240   HG23  ILE  34          3HG2      ILE  34   4.332   7.386   6.650
  241   HD11  ILE  34          3HD1      ILE  34   5.671   4.503   8.506
  242   HD12  ILE  34          1HD1      ILE  34   4.284   4.061   7.510
  243   HD13  ILE  34          2HD1      ILE  34   5.745   3.073   7.477
  244    H    HIS  35           H        HIS  35   6.473   6.399   3.212
  245    HA   HIS  35           HA       HIS  35   8.994   4.876   3.275
  246    HB2  HIS  35           1HB      HIS  35   6.548   4.434   1.551
  247    HB3  HIS  35           2HB      HIS  35   8.030   3.486   1.477
  248    HD1  HIS  35           HD1      HIS  35   8.603   2.722   4.266
  249    HD2  HIS  35           HD2      HIS  35   4.712   2.929   2.825
  250    HE1  HIS  35           HE1      HIS  35   7.242   1.260   5.794
  251    H    THR  36           H        THR  36   7.507   7.601   2.023
  252    HA   THR  36           HA       THR  36   8.839   7.625  -0.537
  253    HB   THR  36           HB       THR  36   7.949   9.913  -0.755
  254    HG1  THR  36           HG1      THR  36   7.389   9.496   1.964
  255   HG21  THR  36          3HG2      THR  36   5.627   9.332  -0.880
  256   HG22  THR  36          1HG2      THR  36   5.831   8.042   0.304
  257   HG23  THR  36          2HG2      THR  36   6.563   7.896  -1.294
  258    H    GLY  37           H        GLY  37   9.253   9.178   2.617
  259    HA2  GLY  37           1HA      GLY  37  11.330   9.796   3.535
  260    HA3  GLY  37           2HA      GLY  37  12.039   9.718   1.929
  261    H    GLU  38           H        GLU  38  10.288  11.684   4.208
  262    HA   GLU  38           HA       GLU  38   9.929  13.921   2.469
  263    HB2  GLU  38           1HB      GLU  38   8.715  13.299   4.708
  264    HB3  GLU  38           2HB      GLU  38  10.039  14.186   5.450
  265    HG2  GLU  38           1HG      GLU  38   9.415  16.197   4.438
  266    HG3  GLU  38           2HG      GLU  38   8.384  15.385   3.260
  267    H    ARG  39           H        ARG  39  11.149  15.748   2.230
  268    HA   ARG  39           HA       ARG  39  13.930  15.553   2.572
  269    HB2  ARG  39           1HB      ARG  39  14.003  17.892   1.843
  270    HB3  ARG  39           2HB      ARG  39  12.913  16.945   0.839
  271    HG2  ARG  39           1HG      ARG  39  10.996  17.857   1.986
  272    HG3  ARG  39           2HG      ARG  39  12.048  18.730   3.103
  273    HD2  ARG  39           1HD      ARG  39  12.726  20.243   1.484
  274    HD3  ARG  39           2HD      ARG  39  12.304  19.162   0.156
  275    HE   ARG  39           HE       ARG  39   9.927  19.749   1.397
  276   HH11  ARG  39          1HH1      ARG  39  12.478  21.567  -0.123
  277   HH12  ARG  39          2HH1      ARG  39  11.432  22.845  -0.647
  278   HH21  ARG  39          1HH2      ARG  39   8.540  21.426   0.713
  279   HH22  ARG  39          2HH2      ARG  39   9.193  22.764  -0.170
  280    HA   PRO  40           HA       PRO  40  14.571  16.850   6.726
  281    HB2  PRO  40           1HB      PRO  40  17.091  17.836   6.506
  282    HB3  PRO  40           2HB      PRO  40  16.730  16.106   6.471
  283    HG2  PRO  40           1HG      PRO  40  17.246  17.980   4.194
  284    HG3  PRO  40           2HG      PRO  40  17.844  16.329   4.442
  285    HD2  PRO  40           1HD      PRO  40  15.762  16.894   2.804
  286    HD3  PRO  40           2HD      PRO  40  15.878  15.373   3.712
  287    H    SER  41           H        SER  41  15.555  18.840   7.924
  288    HA   SER  41           HA       SER  41  13.953  21.013   7.654
  289    HB2  SER  41           1HB      SER  41  16.846  21.094   8.544
  290    HB3  SER  41           2HB      SER  41  15.615  22.299   8.922
  291    HG   SER  41           HG       SER  41  16.158  20.013  10.193
  292    H    GLY  42           H        GLY  42  14.515  23.278   7.005
  293    HA2  GLY  42           1HA      GLY  42  15.440  23.241   4.253
  294    HA3  GLY  42           2HA      GLY  42  14.680  24.591   5.082
  295    HA   PRO  43           HA       PRO  43  18.683  26.443   5.119
  296    HB2  PRO  43           1HB      PRO  43  18.138  28.455   6.858
  297    HB3  PRO  43           2HB      PRO  43  17.575  28.455   5.182
  298    HG2  PRO  43           1HG      PRO  43  16.096  27.712   7.676
  299    HG3  PRO  43           2HG      PRO  43  15.543  28.671   6.291
  300    HD2  PRO  43           1HD      PRO  43  14.885  26.064   6.614
  301    HD3  PRO  43           2HD      PRO  43  15.101  26.804   5.014
  302    H    SER  44           H        SER  44  17.058  26.137   8.283
  303    HA   SER  44           HA       SER  44  19.145  24.589   9.414
  304    HB2  SER  44           1HB      SER  44  20.135  26.159  10.935
  305    HB3  SER  44           2HB      SER  44  20.234  26.864   9.322
  306    HG   SER  44           HG       SER  44  18.086  27.851  10.027
  307    H    SER  45           H        SER  45  18.387  23.511  11.139
  308    HA   SER  45           HA       SER  45  15.982  24.560  12.477
  309    HB2  SER  45           1HB      SER  45  16.479  21.866  11.281
  310    HB3  SER  45           2HB      SER  45  15.485  21.972  12.734
  311    HG   SER  45           HG       SER  45  14.164  23.478  11.599
  312    H    GLY  46           H        GLY  46  18.630  22.191  12.739
  313    HA2  GLY  46           1HA      GLY  46  19.457  23.105  15.280
  314    HA3  GLY  46           2HA      GLY  46  18.420  21.701  15.481
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  10.549 -22.742  -6.389
    2    HA2  GLY   1           1HA      GLY   1  10.009 -20.792  -8.249
    3    HA3  GLY   1           2HA      GLY   1   9.659 -22.304  -9.073
    4    H    SER   2           H        SER   2   7.456 -21.787  -9.234
    5    HA   SER   2           HA       SER   2   5.927 -22.500  -6.883
    6    HB2  SER   2           1HB      SER   2   5.917 -19.740  -8.042
    7    HB3  SER   2           2HB      SER   2   4.413 -20.403  -7.403
    8    HG   SER   2           HG       SER   2   5.156 -20.169  -5.451
    9    H    SER   3           H        SER   3   4.223 -23.698  -7.443
   10    HA   SER   3           HA       SER   3   3.773 -24.597 -10.015
   11    HB2  SER   3           1HB      SER   3   2.118 -24.604  -7.518
   12    HB3  SER   3           2HB      SER   3   1.398 -25.157  -9.031
   13    HG   SER   3           HG       SER   3   3.834 -26.146  -7.961
   14    H    GLY   4           H        GLY   4   1.645 -22.354  -8.223
   15    HA2  GLY   4           1HA      GLY   4   1.360 -20.525 -10.345
   16    HA3  GLY   4           2HA      GLY   4   0.030 -21.673 -10.410
   17    H    SER   5           H        SER   5   0.393 -18.700  -9.664
   18    HA   SER   5           HA       SER   5  -1.154 -18.845  -7.159
   19    HB2  SER   5           1HB      SER   5  -0.173 -16.778  -6.428
   20    HB3  SER   5           2HB      SER   5   1.146 -17.843  -6.913
   21    HG   SER   5           HG       SER   5   1.511 -15.840  -7.816
   22    H    SER   6           H        SER   6  -3.211 -18.421  -7.589
   23    HA   SER   6           HA       SER   6  -3.940 -15.984  -8.944
   24    HB2  SER   6           1HB      SER   6  -5.292 -17.003 -10.682
   25    HB3  SER   6           2HB      SER   6  -3.638 -17.597 -10.823
   26    HG   SER   6           HG       SER   6  -5.621 -19.001  -9.378
   27    H    GLY   7           H        GLY   7  -5.747 -15.162  -8.077
   28    HA2  GLY   7           1HA      GLY   7  -8.101 -16.284  -7.405
   29    HA3  GLY   7           2HA      GLY   7  -7.098 -16.692  -6.021
   30    H    THR   8           H        THR   8  -9.334 -15.186  -5.645
   31    HA   THR   8           HA       THR   8  -9.006 -12.406  -5.807
   32    HB   THR   8           HB       THR   8 -10.571 -13.887  -3.688
   33    HG1  THR   8           HG1      THR   8 -11.006 -13.510  -6.414
   34   HG21  THR   8          3HG2      THR   8 -10.648 -11.087  -4.778
   35   HG22  THR   8          1HG2      THR   8 -10.519 -11.613  -3.100
   36   HG23  THR   8          2HG2      THR   8 -12.041 -11.806  -3.971
   37    H    GLY   9           H        GLY   9  -7.800 -11.007  -4.693
   38    HA2  GLY   9           1HA      GLY   9  -5.783 -11.750  -2.945
   39    HA3  GLY   9           2HA      GLY   9  -6.437 -10.123  -3.070
   40    H    GLU  10           H        GLU  10  -9.012 -10.499  -2.147
   41    HA   GLU  10           HA       GLU  10 -10.282 -10.768  -0.267
   42    HB2  GLU  10           1HB      GLU  10  -9.020 -13.065  -0.265
   43    HB3  GLU  10           2HB      GLU  10  -8.126 -12.357   1.073
   44    HG2  GLU  10           1HG      GLU  10  -9.960 -12.308   2.456
   45    HG3  GLU  10           2HG      GLU  10 -11.104 -12.304   1.115
   46    H    ASN  11           H        ASN  11  -8.618  -8.543  -0.614
   47    HA   ASN  11           HA       ASN  11  -8.414  -7.651   2.127
   48    HB2  ASN  11           1HB      ASN  11  -6.007  -7.980   0.359
   49    HB3  ASN  11           2HB      ASN  11  -6.045  -6.720   1.589
   50   HD21  ASN  11          1HD2      ASN  11  -6.362  -7.374   3.800
   51   HD22  ASN  11          2HD2      ASN  11  -5.814  -8.928   4.318
   52    HA   PRO  12           HA       PRO  12  -9.823  -3.936   0.232
   53    HB2  PRO  12           1HB      PRO  12  -9.212  -2.185   2.214
   54    HB3  PRO  12           2HB      PRO  12 -10.557  -3.327   2.322
   55    HG2  PRO  12           1HG      PRO  12  -7.807  -3.523   3.488
   56    HG3  PRO  12           2HG      PRO  12  -9.368  -3.919   4.231
   57    HD2  PRO  12           1HD      PRO  12  -7.720  -5.809   3.209
   58    HD3  PRO  12           2HD      PRO  12  -9.487  -5.970   3.185
   59    H    PHE  13           H        PHE  13  -6.707  -3.569   1.940
   60    HA   PHE  13           HA       PHE  13  -5.389  -2.657  -0.434
   61    HB2  PHE  13           1HB      PHE  13  -5.534  -0.631   1.787
   62    HB3  PHE  13           2HB      PHE  13  -4.979  -0.406   0.132
   63    HD1  PHE  13           HD2      PHE  13  -6.594  -0.234  -1.705
   64    HD2  PHE  13           HD1      PHE  13  -7.846  -0.500   2.354
   65    HE1  PHE  13           HE2      PHE  13  -8.831   0.563  -2.347
   66    HE2  PHE  13           HE1      PHE  13 -10.086   0.296   1.719
   67    HZ   PHE  13           HZ       PHE  13 -10.581   0.830  -0.634
   68    H    ILE  14           H        ILE  14  -3.122  -2.472  -0.178
   69    HA   ILE  14           HA       ILE  14  -2.001  -3.100   2.441
   70    HB   ILE  14           HB       ILE  14  -1.444  -4.803   0.009
   71   HG12  ILE  14          1HG1      ILE  14  -2.659  -5.689   2.621
   72   HG13  ILE  14          2HG1      ILE  14  -3.648  -5.141   1.273
   73   HG21  ILE  14          1HG2      ILE  14  -0.013  -6.109   1.477
   74   HG22  ILE  14          2HG2      ILE  14   0.534  -4.434   1.408
   75   HG23  ILE  14          3HG2      ILE  14  -0.359  -5.012   2.814
   76   HD11  ILE  14          3HD1      ILE  14  -2.633  -6.913  -0.124
   77   HD12  ILE  14          1HD1      ILE  14  -1.783  -7.499   1.306
   78   HD13  ILE  14          2HD1      ILE  14  -3.546  -7.529   1.253
   79    H    CYS  15           H        CYS  15   0.030  -2.306   2.753
   80    HA   CYS  15           HA       CYS  15   0.999  -0.411   0.816
   81    HB2  CYS  15           1HB      CYS  15   1.036   0.004   3.280
   82    HB3  CYS  15           2HB      CYS  15   2.261  -1.251   3.432
   83    H    SER  16           H        SER  16   2.206  -1.000  -0.852
   84    HA   SER  16           HA       SER  16   3.468  -3.486  -1.135
   85    HB2  SER  16           1HB      SER  16   4.552  -2.500  -3.120
   86    HB3  SER  16           2HB      SER  16   2.835  -2.103  -3.059
   87    HG   SER  16           HG       SER  16   4.400  -0.340  -3.530
   88    H    GLU  17           H        GLU  17   4.496  -0.571   0.390
   89    HA   GLU  17           HA       GLU  17   7.301  -1.013   0.263
   90    HB2  GLU  17           1HB      GLU  17   5.745   0.578   2.309
   91    HB3  GLU  17           2HB      GLU  17   7.465   0.712   1.971
   92    HG2  GLU  17           1HG      GLU  17   5.416   1.218  -0.153
   93    HG3  GLU  17           2HG      GLU  17   5.891   2.473   0.990
   94    H    CYS  18           H        CYS  18   5.111  -1.245   3.073
   95    HA   CYS  18           HA       CYS  18   6.958  -3.190   4.261
   96    HB2  CYS  18           1HB      CYS  18   5.549  -2.739   6.349
   97    HB3  CYS  18           2HB      CYS  18   6.571  -1.424   5.777
   98    H    GLY  19           H        GLY  19   3.448  -2.661   3.894
   99    HA2  GLY  19           1HA      GLY  19   2.169  -4.500   2.858
  100    HA3  GLY  19           2HA      GLY  19   3.140  -5.601   3.826
  101    H    LYS  20           H        LYS  20   1.613  -2.566   4.823
  102    HA   LYS  20           HA       LYS  20   0.221  -4.051   6.932
  103    HB2  LYS  20           1HB      LYS  20   1.734  -1.932   7.277
  104    HB3  LYS  20           2HB      LYS  20   0.290  -1.061   6.780
  105    HG2  LYS  20           1HG      LYS  20  -0.959  -2.196   8.597
  106    HG3  LYS  20           2HG      LYS  20   0.560  -2.920   9.132
  107    HD2  LYS  20           1HD      LYS  20   1.437  -0.879   9.813
  108    HD3  LYS  20           2HD      LYS  20   0.331   0.047   8.795
  109    HE2  LYS  20           1HE      LYS  20  -1.515  -0.943  10.308
  110    HE3  LYS  20           2HE      LYS  20  -0.194  -1.304  11.419
  111    HZ1  LYS  20           3HZ      LYS  20  -1.381   1.246  10.723
  112    HZ2  LYS  20           1HZ      LYS  20   0.307   1.249  10.832
  113    HZ3  LYS  20           2HZ      LYS  20  -0.625   0.757  12.155
  114    H    VAL  21           H        VAL  21  -1.943  -4.214   7.023
  115    HA   VAL  21           HA       VAL  21  -3.479  -3.298   4.750
  116    HB   VAL  21           HB       VAL  21  -4.375  -4.855   7.179
  117   HG11  VAL  21          1HG1      VAL  21  -6.130  -3.569   5.879
  118   HG12  VAL  21          2HG1      VAL  21  -5.771  -4.641   4.524
  119   HG13  VAL  21          3HG1      VAL  21  -6.390  -5.306   6.036
  120   HG21  VAL  21          3HG2      VAL  21  -4.340  -6.784   5.577
  121   HG22  VAL  21          1HG2      VAL  21  -3.476  -5.743   4.445
  122   HG23  VAL  21          2HG2      VAL  21  -2.752  -6.145   6.001
  123    H    PHE  22           H        PHE  22  -4.937  -1.681   4.706
  124    HA   PHE  22           HA       PHE  22  -5.421  -0.224   7.222
  125    HB2  PHE  22           1HB      PHE  22  -5.021   0.852   4.427
  126    HB3  PHE  22           2HB      PHE  22  -5.652   1.822   5.754
  127    HD1  PHE  22           HD2      PHE  22  -2.721  -0.185   4.694
  128    HD2  PHE  22           HD1      PHE  22  -4.209   2.874   7.251
  129    HE1  PHE  22           HE2      PHE  22  -0.422   0.345   5.391
  130    HE2  PHE  22           HE1      PHE  22  -1.913   3.410   7.952
  131    HZ   PHE  22           HZ       PHE  22  -0.015   2.145   7.023
  132    H    THR  23           H        THR  23  -7.473   0.707   7.522
  133    HA   THR  23           HA       THR  23  -9.615  -0.781   6.304
  134    HB   THR  23           HB       THR  23  -9.856   1.533   8.231
  135    HG1  THR  23           HG1      THR  23 -10.040  -1.093   9.141
  136   HG21  THR  23          3HG2      THR  23 -11.999   1.132   7.464
  137   HG22  THR  23          1HG2      THR  23 -11.920   0.049   8.853
  138   HG23  THR  23          2HG2      THR  23 -11.704  -0.590   7.223
  139    H    HIS  24           H        HIS  24  -8.386   2.516   6.182
  140    HA   HIS  24           HA       HIS  24 -10.360   3.116   4.077
  141    HB2  HIS  24           1HB      HIS  24 -10.172   4.486   6.348
  142    HB3  HIS  24           2HB      HIS  24  -8.890   5.308   5.464
  143    HD1  HIS  24           HD1      HIS  24  -9.620   6.568   3.253
  144    HD2  HIS  24           HD2      HIS  24 -12.735   5.188   5.632
  145    HE1  HIS  24           HE1      HIS  24 -11.671   7.776   2.443
  146    H    LYS  25           H        LYS  25  -9.541   3.148   2.102
  147    HA   LYS  25           HA       LYS  25  -6.979   2.785   1.309
  148    HB2  LYS  25           1HB      LYS  25  -7.572   3.760  -0.843
  149    HB3  LYS  25           2HB      LYS  25  -8.904   2.794  -0.223
  150    HG2  LYS  25           1HG      LYS  25  -9.772   5.059   0.704
  151    HG3  LYS  25           2HG      LYS  25  -8.683   5.758  -0.497
  152    HD2  LYS  25           1HD      LYS  25  -9.798   4.461  -2.253
  153    HD3  LYS  25           2HD      LYS  25 -10.889   3.771  -1.049
  154    HE2  LYS  25           1HE      LYS  25 -10.655   6.739  -1.377
  155    HE3  LYS  25           2HE      LYS  25 -11.676   5.795  -2.462
  156    HZ1  LYS  25           3HZ      LYS  25 -12.757   4.893  -0.402
  157    HZ2  LYS  25           1HZ      LYS  25 -13.046   6.531  -0.711
  158    HZ3  LYS  25           2HZ      LYS  25 -11.929   6.078   0.476
  159    H    THR  26           H        THR  26  -8.496   5.907   2.011
  160    HA   THR  26           HA       THR  26  -6.406   7.582   1.244
  161    HB   THR  26           HB       THR  26  -8.299   8.033   3.559
  162    HG1  THR  26           HG1      THR  26  -9.030   7.592   1.181
  163   HG21  THR  26          3HG2      THR  26  -6.926  10.058   1.795
  164   HG22  THR  26          1HG2      THR  26  -6.317   9.565   3.374
  165   HG23  THR  26          2HG2      THR  26  -7.883  10.367   3.244
  166    H    ASN  27           H        ASN  27  -7.066   6.128   4.425
  167    HA   ASN  27           HA       ASN  27  -4.993   7.237   5.871
  168    HB2  ASN  27           1HB      ASN  27  -6.758   5.852   6.874
  169    HB3  ASN  27           2HB      ASN  27  -6.082   4.422   6.098
  170   HD21  ASN  27          1HD2      ASN  27  -6.320   4.090   8.626
  171   HD22  ASN  27          2HD2      ASN  27  -4.839   4.298   9.491
  172    H    LEU  28           H        LEU  28  -4.947   4.276   3.908
  173    HA   LEU  28           HA       LEU  28  -2.311   3.516   4.427
  174    HB2  LEU  28           1HB      LEU  28  -3.668   1.932   3.376
  175    HB3  LEU  28           2HB      LEU  28  -4.165   3.061   2.118
  176    HG   LEU  28           HG       LEU  28  -1.839   2.945   1.206
  177   HD11  LEU  28          1HD1      LEU  28  -0.225   1.603   2.061
  178   HD12  LEU  28          2HD1      LEU  28  -1.377   0.431   2.701
  179   HD13  LEU  28          3HD1      LEU  28  -1.093   1.946   3.557
  180   HD21  LEU  28          3HD2      LEU  28  -3.959   1.061   1.031
  181   HD22  LEU  28          1HD2      LEU  28  -2.431   0.185   0.939
  182   HD23  LEU  28          2HD2      LEU  28  -2.766   1.495  -0.193
  183    H    ILE  29           H        ILE  29  -3.592   5.406   1.690
  184    HA   ILE  29           HA       ILE  29  -1.239   5.918   0.354
  185    HB   ILE  29           HB       ILE  29  -3.542   7.839   0.718
  186   HG12  ILE  29          1HG1      ILE  29  -3.122   6.078  -1.672
  187   HG13  ILE  29          2HG1      ILE  29  -3.895   5.423  -0.233
  188   HG21  ILE  29          1HG2      ILE  29  -1.350   8.758  -0.174
  189   HG22  ILE  29          2HG2      ILE  29  -1.614   7.732  -1.583
  190   HG23  ILE  29          3HG2      ILE  29  -2.776   8.997  -1.184
  191   HD11  ILE  29          3HD1      ILE  29  -5.772   6.687  -0.499
  192   HD12  ILE  29          1HD1      ILE  29  -4.920   7.975  -1.350
  193   HD13  ILE  29          2HD1      ILE  29  -5.299   6.467  -2.183
  194    H    ILE  30           H        ILE  30  -2.604   7.652   3.121
  195    HA   ILE  30           HA       ILE  30  -0.630   9.685   3.200
  196    HB   ILE  30           HB       ILE  30  -2.386   8.654   5.431
  197   HG12  ILE  30          1HG1      ILE  30  -2.781  11.095   3.696
  198   HG13  ILE  30          2HG1      ILE  30  -3.536   9.541   3.357
  199   HG21  ILE  30          1HG2      ILE  30  -1.977  10.975   6.355
  200   HG22  ILE  30          2HG2      ILE  30  -0.618   9.855   6.432
  201   HG23  ILE  30          3HG2      ILE  30  -0.661  11.104   5.188
  202   HD11  ILE  30          3HD1      ILE  30  -3.935  10.551   6.082
  203   HD12  ILE  30          1HD1      ILE  30  -4.675  11.510   4.801
  204   HD13  ILE  30          2HD1      ILE  30  -5.073   9.800   4.965
  205    H    HIS  31           H        HIS  31  -0.839   6.463   4.552
  206    HA   HIS  31           HA       HIS  31   1.330   6.729   6.374
  207    HB2  HIS  31           1HB      HIS  31   0.039   4.924   6.956
  208    HB3  HIS  31           2HB      HIS  31  -0.290   4.482   5.283
  209    HD1  HIS  31           HD1      HIS  31   1.805   3.617   8.138
  210    HD2  HIS  31           HD2      HIS  31   1.948   3.099   4.018
  211    HE1  HIS  31           HE1      HIS  31   3.508   1.808   7.746
  212    H    GLN  32           H        GLN  32   1.077   5.155   3.184
  213    HA   GLN  32           HA       GLN  32   3.568   4.225   2.772
  214    HB2  GLN  32           1HB      GLN  32   1.892   5.802   0.816
  215    HB3  GLN  32           2HB      GLN  32   3.315   4.874   0.362
  216    HG2  GLN  32           1HG      GLN  32   2.240   2.832   1.164
  217    HG3  GLN  32           2HG      GLN  32   0.812   3.763   1.610
  218   HE21  GLN  32          1HE2      GLN  32   0.250   1.798   0.032
  219   HE22  GLN  32          2HE2      GLN  32   0.012   2.290  -1.607
  220    H    LYS  33           H        LYS  33   2.694   7.549   3.130
  221    HA   LYS  33           HA       LYS  33   4.834   8.836   1.903
  222    HB2  LYS  33           1HB      LYS  33   3.338   9.607   4.415
  223    HB3  LYS  33           2HB      LYS  33   4.408  10.678   3.519
  224    HG2  LYS  33           1HG      LYS  33   2.814  10.030   1.520
  225    HG3  LYS  33           2HG      LYS  33   1.687   9.705   2.839
  226    HD2  LYS  33           1HD      LYS  33   2.322  12.029   3.706
  227    HD3  LYS  33           2HD      LYS  33   3.028  12.293   2.110
  228    HE2  LYS  33           1HE      LYS  33   0.852  11.776   1.086
  229    HE3  LYS  33           2HE      LYS  33   0.159  11.564   2.693
  230    HZ1  LYS  33           3HZ      LYS  33   1.519  14.088   2.120
  231    HZ2  LYS  33           1HZ      LYS  33   0.169  13.785   3.094
  232    HZ3  LYS  33           2HZ      LYS  33   0.003  13.839   1.411
  233    H    ILE  34           H        ILE  34   4.565   7.571   5.209
  234    HA   ILE  34           HA       ILE  34   6.903   8.423   6.327
  235    HB   ILE  34           HB       ILE  34   6.852   6.548   7.791
  236   HG12  ILE  34          1HG1      ILE  34   4.926   5.121   5.964
  237   HG13  ILE  34          2HG1      ILE  34   6.666   4.889   5.838
  238   HG21  ILE  34          1HG2      ILE  34   5.026   7.471   8.656
  239   HG22  ILE  34          2HG2      ILE  34   4.445   7.943   7.059
  240   HG23  ILE  34          3HG2      ILE  34   4.067   6.343   7.698
  241   HD11  ILE  34          3HD1      ILE  34   6.608   3.405   7.469
  242   HD12  ILE  34          1HD1      ILE  34   5.885   4.587   8.561
  243   HD13  ILE  34          2HD1      ILE  34   4.855   3.582   7.540
  244    H    HIS  35           H        HIS  35   6.509   6.098   3.780
  245    HA   HIS  35           HA       HIS  35   9.160   5.007   3.988
  246    HB2  HIS  35           1HB      HIS  35   6.992   4.794   1.903
  247    HB3  HIS  35           2HB      HIS  35   8.574   4.048   1.696
  248    HD1  HIS  35           HD1      HIS  35   9.192   2.137   3.432
  249    HD2  HIS  35           HD2      HIS  35   5.235   3.400   3.489
  250    HE1  HIS  35           HE1      HIS  35   7.937   0.357   4.689
  251    H    THR  36           H        THR  36   7.559   7.482   2.063
  252    HA   THR  36           HA       THR  36  10.076   8.062   0.676
  253    HB   THR  36           HB       THR  36   8.035   7.846  -0.708
  254    HG1  THR  36           HG1      THR  36   9.574  10.176  -0.577
  255   HG21  THR  36          3HG2      THR  36   6.691   9.069   1.247
  256   HG22  THR  36          1HG2      THR  36   6.148   9.094  -0.430
  257   HG23  THR  36          2HG2      THR  36   7.026  10.473   0.234
  258    H    GLY  37           H        GLY  37  11.098  10.041   0.802
  259    HA2  GLY  37           1HA      GLY  37  10.117  12.388   1.913
  260    HA3  GLY  37           2HA      GLY  37  10.816  11.471   3.239
  261    H    GLU  38           H        GLU  38  13.073  10.960   3.171
  262    HA   GLU  38           HA       GLU  38  14.648  13.111   2.166
  263    HB2  GLU  38           1HB      GLU  38  16.539  11.942   3.152
  264    HB3  GLU  38           2HB      GLU  38  15.181  11.943   4.268
  265    HG2  GLU  38           1HG      GLU  38  15.841   9.781   4.468
  266    HG3  GLU  38           2HG      GLU  38  14.691   9.615   3.143
  267    H    ARG  39           H        ARG  39  16.473  12.928   0.727
  268    HA   ARG  39           HA       ARG  39  17.365  12.457  -1.314
  269    HB2  ARG  39           1HB      ARG  39  16.729   9.698  -0.285
  270    HB3  ARG  39           2HB      ARG  39  17.523   9.951  -1.833
  271    HG2  ARG  39           1HG      ARG  39  18.660  11.253   0.588
  272    HG3  ARG  39           2HG      ARG  39  18.909   9.523   0.346
  273    HD2  ARG  39           1HD      ARG  39  19.593  10.303  -2.074
  274    HD3  ARG  39           2HD      ARG  39  19.898  11.833  -1.253
  275    HE   ARG  39           HE       ARG  39  21.103   9.512  -0.019
  276   HH11  ARG  39          1HH1      ARG  39  21.482  12.143  -2.267
  277   HH12  ARG  39          2HH1      ARG  39  23.213  12.120  -2.203
  278   HH21  ARG  39          1HH2      ARG  39  23.381   9.471   0.073
  279   HH22  ARG  39          2HH2      ARG  39  24.292  10.599  -0.873
  280    HA   PRO  40           HA       PRO  40  13.008  11.956  -3.071
  281    HB2  PRO  40           1HB      PRO  40  12.671  14.542  -3.828
  282    HB3  PRO  40           2HB      PRO  40  12.205  13.939  -2.233
  283    HG2  PRO  40           1HG      PRO  40  14.668  15.432  -3.047
  284    HG3  PRO  40           2HG      PRO  40  13.650  15.652  -1.612
  285    HD2  PRO  40           1HD      PRO  40  15.998  14.305  -1.541
  286    HD3  PRO  40           2HD      PRO  40  14.625  13.887  -0.496
  287    H    SER  41           H        SER  41  12.387  13.166  -5.337
  288    HA   SER  41           HA       SER  41  14.743  13.073  -7.085
  289    HB2  SER  41           1HB      SER  41  13.708  10.854  -7.188
  290    HB3  SER  41           2HB      SER  41  12.152  11.585  -7.582
  291    HG   SER  41           HG       SER  41  13.995  10.839  -9.265
  292    H    GLY  42           H        GLY  42  14.843  14.900  -8.199
  293    HA2  GLY  42           1HA      GLY  42  13.788  16.222  -9.979
  294    HA3  GLY  42           2HA      GLY  42  12.306  16.161  -9.038
  295    HA   PRO  43           HA       PRO  43  14.338  20.214  -8.158
  296    HB2  PRO  43           1HB      PRO  43  12.034  21.646  -8.267
  297    HB3  PRO  43           2HB      PRO  43  13.000  21.271  -9.698
  298    HG2  PRO  43           1HG      PRO  43  10.531  19.924  -8.673
  299    HG3  PRO  43           2HG      PRO  43  10.958  20.361 -10.338
  300    HD2  PRO  43           1HD      PRO  43  11.226  17.843  -9.379
  301    HD3  PRO  43           2HD      PRO  43  12.315  18.518 -10.608
  302    H    SER  44           H        SER  44  13.391  21.938  -6.516
  303    HA   SER  44           HA       SER  44  11.979  20.639  -4.314
  304    HB2  SER  44           1HB      SER  44  14.239  20.182  -3.696
  305    HB3  SER  44           2HB      SER  44  14.755  21.814  -4.120
  306    HG   SER  44           HG       SER  44  13.624  22.603  -2.362
  307    H    SER  45           H        SER  45  10.320  21.953  -3.963
  308    HA   SER  45           HA       SER  45  10.334  24.717  -4.639
  309    HB2  SER  45           1HB      SER  45   8.397  22.872  -3.290
  310    HB3  SER  45           2HB      SER  45   8.126  24.613  -3.212
  311    HG   SER  45           HG       SER  45   8.642  23.323  -5.667
  312    H    GLY  46           H        GLY  46  10.337  22.978  -1.533
  313    HA2  GLY  46           1HA      GLY  46  10.803  23.702   0.602
  314    HA3  GLY  46           2HA      GLY  46  12.096  24.596  -0.184
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -10.844 -22.998  -8.200
    2    HA2  GLY   1           1HA      GLY   1 -12.161 -21.713  -5.951
    3    HA3  GLY   1           2HA      GLY   1 -13.031 -23.068  -6.654
    4    H    SER   2           H        SER   2 -10.070 -22.102  -5.021
    5    HA   SER   2           HA       SER   2  -9.534 -24.926  -4.395
    6    HB2  SER   2           1HB      SER   2  -7.669 -22.552  -4.159
    7    HB3  SER   2           2HB      SER   2  -7.244 -24.243  -3.893
    8    HG   SER   2           HG       SER   2  -8.216 -24.336  -6.222
    9    H    SER   3           H        SER   3  -9.398 -25.625  -2.309
   10    HA   SER   3           HA       SER   3 -10.421 -23.783  -0.278
   11    HB2  SER   3           1HB      SER   3 -11.527 -26.018  -0.690
   12    HB3  SER   3           2HB      SER   3 -10.074 -26.777  -0.041
   13    HG   SER   3           HG       SER   3 -10.578 -25.150   1.790
   14    H    GLY   4           H        GLY   4  -9.447 -23.599   1.785
   15    HA2  GLY   4           1HA      GLY   4  -7.587 -24.419   3.240
   16    HA3  GLY   4           2HA      GLY   4  -6.584 -24.334   1.799
   17    H    SER   5           H        SER   5  -6.079 -22.257   0.916
   18    HA   SER   5           HA       SER   5  -5.641 -20.291   2.963
   19    HB2  SER   5           1HB      SER   5  -5.059 -20.194  -0.007
   20    HB3  SER   5           2HB      SER   5  -4.481 -19.029   1.184
   21    HG   SER   5           HG       SER   5  -3.246 -20.622   2.122
   22    H    SER   6           H        SER   6  -7.774 -19.685   3.531
   23    HA   SER   6           HA       SER   6  -8.826 -17.559   1.867
   24    HB2  SER   6           1HB      SER   6 -10.327 -20.107   2.401
   25    HB3  SER   6           2HB      SER   6 -11.197 -18.589   2.180
   26    HG   SER   6           HG       SER   6 -10.705 -19.994   0.255
   27    H    GLY   7           H        GLY   7  -8.916 -15.936   3.271
   28    HA2  GLY   7           1HA      GLY   7  -9.651 -16.500   6.059
   29    HA3  GLY   7           2HA      GLY   7  -8.834 -15.054   5.487
   30    H    THR   8           H        THR   8 -11.803 -16.632   4.342
   31    HA   THR   8           HA       THR   8 -13.911 -15.835   4.014
   32    HB   THR   8           HB       THR   8 -13.372 -14.034   6.378
   33    HG1  THR   8           HG1      THR   8 -12.900 -16.366   6.682
   34   HG21  THR   8          3HG2      THR   8 -15.888 -14.685   6.701
   35   HG22  THR   8          1HG2      THR   8 -15.817 -15.022   4.972
   36   HG23  THR   8          2HG2      THR   8 -15.442 -13.406   5.571
   37    H    GLY   9           H        GLY   9 -11.940 -14.631   2.441
   38    HA2  GLY   9           1HA      GLY   9 -12.713 -12.855   0.861
   39    HA3  GLY   9           2HA      GLY   9 -12.915 -11.844   2.284
   40    H    GLU  10           H        GLU  10 -11.474 -10.587   0.627
   41    HA   GLU  10           HA       GLU  10  -8.660 -11.142   1.307
   42    HB2  GLU  10           1HB      GLU  10  -9.843  -9.934  -1.193
   43    HB3  GLU  10           2HB      GLU  10  -8.130  -9.855  -0.807
   44    HG2  GLU  10           1HG      GLU  10  -8.441 -12.470  -0.561
   45    HG3  GLU  10           2HG      GLU  10  -9.779 -12.161  -1.666
   46    H    ASN  11           H        ASN  11  -7.279  -9.296   1.608
   47    HA   ASN  11           HA       ASN  11  -8.440  -7.296   3.227
   48    HB2  ASN  11           1HB      ASN  11  -6.065  -6.219   2.824
   49    HB3  ASN  11           2HB      ASN  11  -6.236  -7.678   3.796
   50   HD21  ASN  11          1HD2      ASN  11  -5.182  -9.461   3.200
   51   HD22  ASN  11          2HD2      ASN  11  -4.287  -9.639   1.733
   52    HA   PRO  12           HA       PRO  12  -9.639  -4.178   0.376
   53    HB2  PRO  12           1HB      PRO  12  -9.186  -1.943   1.848
   54    HB3  PRO  12           2HB      PRO  12 -10.522  -3.052   2.174
   55    HG2  PRO  12           1HG      PRO  12  -7.857  -2.848   3.522
   56    HG3  PRO  12           2HG      PRO  12  -9.461  -3.076   4.243
   57    HD2  PRO  12           1HD      PRO  12  -7.725  -5.122   3.876
   58    HD3  PRO  12           2HD      PRO  12  -9.486  -5.335   3.784
   59    H    PHE  13           H        PHE  13  -6.630  -3.337   2.103
   60    HA   PHE  13           HA       PHE  13  -5.270  -2.903  -0.412
   61    HB2  PHE  13           1HB      PHE  13  -5.364  -0.617   1.554
   62    HB3  PHE  13           2HB      PHE  13  -4.704  -0.615  -0.078
   63    HD1  PHE  13           HD2      PHE  13  -6.191  -0.571  -2.020
   64    HD2  PHE  13           HD1      PHE  13  -7.703  -0.338   1.952
   65    HE1  PHE  13           HE2      PHE  13  -8.343   0.243  -2.891
   66    HE2  PHE  13           HE1      PHE  13  -9.858   0.475   1.087
   67    HZ   PHE  13           HZ       PHE  13 -10.180   0.767  -1.337
   68    H    ILE  14           H        ILE  14  -2.956  -2.548  -0.132
   69    HA   ILE  14           HA       ILE  14  -1.899  -3.127   2.529
   70    HB   ILE  14           HB       ILE  14  -1.335  -4.826   0.099
   71   HG12  ILE  14          1HG1      ILE  14  -2.265  -5.674   2.843
   72   HG13  ILE  14          2HG1      ILE  14  -3.382  -5.289   1.538
   73   HG21  ILE  14          1HG2      ILE  14   0.741  -4.296   1.290
   74   HG22  ILE  14          2HG2      ILE  14   0.025  -4.887   2.789
   75   HG23  ILE  14          3HG2      ILE  14   0.312  -5.999   1.450
   76   HD11  ILE  14          3HD1      ILE  14  -2.651  -7.112   0.245
   77   HD12  ILE  14          1HD1      ILE  14  -1.237  -7.368   1.267
   78   HD13  ILE  14          2HD1      ILE  14  -2.849  -7.726   1.886
   79    H    CYS  15           H        CYS  15   0.195  -2.414   2.870
   80    HA   CYS  15           HA       CYS  15   1.129  -0.419   0.992
   81    HB2  CYS  15           1HB      CYS  15   1.058  -0.167   3.545
   82    HB3  CYS  15           2HB      CYS  15   2.482  -1.201   3.568
   83    H    SER  16           H        SER  16   1.845  -1.677  -0.754
   84    HA   SER  16           HA       SER  16   3.382  -3.888  -0.867
   85    HB2  SER  16           1HB      SER  16   3.835  -1.403  -2.539
   86    HB3  SER  16           2HB      SER  16   4.355  -3.035  -2.959
   87    HG   SER  16           HG       SER  16   1.663  -2.686  -2.355
   88    H    GLU  17           H        GLU  17   4.364  -0.798   0.341
   89    HA   GLU  17           HA       GLU  17   7.169  -1.152   0.172
   90    HB2  GLU  17           1HB      GLU  17   5.428   0.588   1.912
   91    HB3  GLU  17           2HB      GLU  17   7.183   0.606   2.022
   92    HG2  GLU  17           1HG      GLU  17   6.870   2.327   0.577
   93    HG3  GLU  17           2HG      GLU  17   7.007   0.999  -0.573
   94    H    CYS  18           H        CYS  18   5.206  -1.128   3.148
   95    HA   CYS  18           HA       CYS  18   7.149  -2.911   4.398
   96    HB2  CYS  18           1HB      CYS  18   5.795  -2.418   6.478
   97    HB3  CYS  18           2HB      CYS  18   6.590  -1.028   5.746
   98    H    GLY  19           H        GLY  19   3.624  -2.720   3.915
   99    HA2  GLY  19           1HA      GLY  19   2.562  -4.780   3.044
  100    HA3  GLY  19           2HA      GLY  19   3.549  -5.661   4.201
  101    H    LYS  20           H        LYS  20   1.772  -2.653   4.737
  102    HA   LYS  20           HA       LYS  20   0.271  -4.021   6.860
  103    HB2  LYS  20           1HB      LYS  20   1.766  -1.857   7.168
  104    HB3  LYS  20           2HB      LYS  20   0.313  -1.048   6.597
  105    HG2  LYS  20           1HG      LYS  20  -0.966  -1.901   8.422
  106    HG3  LYS  20           2HG      LYS  20   0.362  -2.947   8.930
  107    HD2  LYS  20           1HD      LYS  20   0.674   0.036   8.792
  108    HD3  LYS  20           2HD      LYS  20  -0.005  -0.757  10.216
  109    HE2  LYS  20           1HE      LYS  20   1.984  -1.862  10.699
  110    HE3  LYS  20           2HE      LYS  20   2.603  -1.667   9.060
  111    HZ1  LYS  20           3HZ      LYS  20   3.670   0.128   9.750
  112    HZ2  LYS  20           1HZ      LYS  20   2.990   0.001  11.295
  113    HZ3  LYS  20           2HZ      LYS  20   2.193   0.881  10.090
  114    H    VAL  21           H        VAL  21  -1.959  -3.808   7.032
  115    HA   VAL  21           HA       VAL  21  -3.297  -3.016   4.542
  116    HB   VAL  21           HB       VAL  21  -4.275  -4.758   6.809
  117   HG11  VAL  21          1HG1      VAL  21  -5.613  -3.859   4.268
  118   HG12  VAL  21          2HG1      VAL  21  -6.150  -5.261   5.195
  119   HG13  VAL  21          3HG1      VAL  21  -6.177  -3.656   5.926
  120   HG21  VAL  21          3HG2      VAL  21  -3.763  -6.593   5.551
  121   HG22  VAL  21          1HG2      VAL  21  -3.933  -5.729   4.022
  122   HG23  VAL  21          2HG2      VAL  21  -2.486  -5.506   5.005
  123    H    PHE  22           H        PHE  22  -4.856  -1.477   4.484
  124    HA   PHE  22           HA       PHE  22  -5.593  -0.191   7.028
  125    HB2  PHE  22           1HB      PHE  22  -5.042   1.238   4.419
  126    HB3  PHE  22           2HB      PHE  22  -5.495   1.990   5.945
  127    HD1  PHE  22           HD2      PHE  22  -2.852  -0.091   4.370
  128    HD2  PHE  22           HD1      PHE  22  -3.860   2.680   7.439
  129    HE1  PHE  22           HE2      PHE  22  -0.475   0.099   4.974
  130    HE2  PHE  22           HE1      PHE  22  -1.484   2.876   8.048
  131    HZ   PHE  22           HZ       PHE  22   0.212   1.584   6.816
  132    H    THR  23           H        THR  23  -7.702   0.337   7.289
  133    HA   THR  23           HA       THR  23  -9.628  -0.878   5.598
  134    HB   THR  23           HB       THR  23 -10.172   1.215   7.706
  135    HG1  THR  23           HG1      THR  23  -8.895  -0.917   8.183
  136   HG21  THR  23          3HG2      THR  23 -12.231  -0.432   7.892
  137   HG22  THR  23          1HG2      THR  23 -11.810  -0.777   6.215
  138   HG23  THR  23          2HG2      THR  23 -12.207   0.870   6.704
  139    H    HIS  24           H        HIS  24  -8.735   2.512   6.181
  140    HA   HIS  24           HA       HIS  24 -10.497   3.380   4.027
  141    HB2  HIS  24           1HB      HIS  24 -10.044   4.557   6.355
  142    HB3  HIS  24           2HB      HIS  24  -8.690   5.264   5.478
  143    HD1  HIS  24           HD1      HIS  24  -9.221   7.031   3.710
  144    HD2  HIS  24           HD2      HIS  24 -12.601   5.382   5.475
  145    HE1  HIS  24           HE1      HIS  24 -11.137   8.492   2.989
  146    H    LYS  25           H        LYS  25  -9.836   4.017   2.055
  147    HA   LYS  25           HA       LYS  25  -7.371   3.229   1.028
  148    HB2  LYS  25           1HB      LYS  25  -9.219   3.549  -0.458
  149    HB3  LYS  25           2HB      LYS  25  -9.387   5.235   0.017
  150    HG2  LYS  25           1HG      LYS  25  -8.315   5.512  -1.963
  151    HG3  LYS  25           2HG      LYS  25  -6.912   5.367  -0.902
  152    HD2  LYS  25           1HD      LYS  25  -8.058   2.882  -2.071
  153    HD3  LYS  25           2HD      LYS  25  -7.128   3.949  -3.126
  154    HE2  LYS  25           1HE      LYS  25  -5.411   3.890  -1.144
  155    HE3  LYS  25           2HE      LYS  25  -6.249   2.393  -0.737
  156    HZ1  LYS  25           3HZ      LYS  25  -4.743   3.035  -3.199
  157    HZ2  LYS  25           1HZ      LYS  25  -5.842   1.751  -3.140
  158    HZ3  LYS  25           2HZ      LYS  25  -4.495   1.758  -2.118
  159    H    THR  26           H        THR  26  -8.445   6.402   2.169
  160    HA   THR  26           HA       THR  26  -6.068   7.782   1.463
  161    HB   THR  26           HB       THR  26  -7.896   8.616   3.705
  162    HG1  THR  26           HG1      THR  26  -8.685   8.052   1.260
  163   HG21  THR  26          3HG2      THR  26  -6.723  10.420   1.636
  164   HG22  THR  26          1HG2      THR  26  -5.691   9.820   2.933
  165   HG23  THR  26          2HG2      THR  26  -7.136  10.756   3.317
  166    H    ASN  27           H        ASN  27  -7.068   5.959   4.277
  167    HA   ASN  27           HA       ASN  27  -5.136   6.864   6.100
  168    HB2  ASN  27           1HB      ASN  27  -6.830   4.418   5.856
  169    HB3  ASN  27           2HB      ASN  27  -5.498   4.397   7.008
  170   HD21  ASN  27          1HD2      ASN  27  -8.433   4.378   7.373
  171   HD22  ASN  27          2HD2      ASN  27  -8.768   5.702   8.430
  172    H    LEU  28           H        LEU  28  -5.003   4.470   3.544
  173    HA   LEU  28           HA       LEU  28  -2.465   3.396   4.335
  174    HB2  LEU  28           1HB      LEU  28  -3.607   1.849   3.112
  175    HB3  LEU  28           2HB      LEU  28  -4.330   3.060   2.054
  176    HG   LEU  28           HG       LEU  28  -2.071   3.283   0.956
  177   HD11  LEU  28          1HD1      LEU  28  -1.495   0.704   2.402
  178   HD12  LEU  28          2HD1      LEU  28  -0.805   2.266   2.841
  179   HD13  LEU  28          3HD1      LEU  28  -0.446   1.555   1.268
  180   HD21  LEU  28          3HD2      LEU  28  -4.123   1.394   0.606
  181   HD22  LEU  28          1HD2      LEU  28  -2.603   0.531   0.371
  182   HD23  LEU  28          2HD2      LEU  28  -2.960   1.965  -0.592
  183    H    ILE  29           H        ILE  29  -3.561   5.621   1.791
  184    HA   ILE  29           HA       ILE  29  -1.082   6.089   0.595
  185    HB   ILE  29           HB       ILE  29  -3.531   7.824   0.822
  186   HG12  ILE  29          1HG1      ILE  29  -2.319   6.419  -1.564
  187   HG13  ILE  29          2HG1      ILE  29  -3.578   5.717  -0.553
  188   HG21  ILE  29          1HG2      ILE  29  -2.510   9.249  -0.930
  189   HG22  ILE  29          2HG2      ILE  29  -1.670   9.334   0.617
  190   HG23  ILE  29          3HG2      ILE  29  -0.992   8.381  -0.702
  191   HD11  ILE  29          3HD1      ILE  29  -4.444   6.718  -2.622
  192   HD12  ILE  29          1HD1      ILE  29  -5.107   7.470  -1.171
  193   HD13  ILE  29          2HD1      ILE  29  -3.843   8.288  -2.090
  194    H    ILE  30           H        ILE  30  -2.675   7.766   3.283
  195    HA   ILE  30           HA       ILE  30  -0.727   9.767   3.636
  196    HB   ILE  30           HB       ILE  30  -2.650   8.561   5.626
  197   HG12  ILE  30          1HG1      ILE  30  -2.773  11.204   4.163
  198   HG13  ILE  30          2HG1      ILE  30  -3.595   9.747   3.616
  199   HG21  ILE  30          1HG2      ILE  30  -1.066  11.113   5.879
  200   HG22  ILE  30          2HG2      ILE  30  -2.210  10.458   7.049
  201   HG23  ILE  30          3HG2      ILE  30  -0.699   9.609   6.723
  202   HD11  ILE  30          3HD1      ILE  30  -4.595   9.800   6.043
  203   HD12  ILE  30          1HD1      ILE  30  -4.192  11.513   5.925
  204   HD13  ILE  30          2HD1      ILE  30  -5.280  10.779   4.746
  205    H    HIS  31           H        HIS  31  -0.913   6.451   4.712
  206    HA   HIS  31           HA       HIS  31   1.233   6.695   6.614
  207    HB2  HIS  31           1HB      HIS  31  -0.152   4.964   7.236
  208    HB3  HIS  31           2HB      HIS  31  -0.466   4.475   5.573
  209    HD1  HIS  31           HD1      HIS  31   1.511   3.609   8.496
  210    HD2  HIS  31           HD2      HIS  31   1.795   3.026   4.392
  211    HE1  HIS  31           HE1      HIS  31   3.178   1.750   8.195
  212    H    GLN  32           H        GLN  32   0.856   5.422   3.331
  213    HA   GLN  32           HA       GLN  32   3.329   4.276   2.944
  214    HB2  GLN  32           1HB      GLN  32   1.570   5.806   1.031
  215    HB3  GLN  32           2HB      GLN  32   3.032   4.973   0.517
  216    HG2  GLN  32           1HG      GLN  32   2.142   2.858   1.129
  217    HG3  GLN  32           2HG      GLN  32   0.769   3.605   1.944
  218   HE21  GLN  32          1HE2      GLN  32   0.965   1.662  -0.299
  219   HE22  GLN  32          2HE2      GLN  32   0.024   2.353  -1.572
  220    H    LYS  33           H        LYS  33   2.564   7.591   3.383
  221    HA   LYS  33           HA       LYS  33   4.643   8.866   2.039
  222    HB2  LYS  33           1HB      LYS  33   3.337   9.611   4.662
  223    HB3  LYS  33           2HB      LYS  33   4.359  10.681   3.712
  224    HG2  LYS  33           1HG      LYS  33   2.610  10.084   1.822
  225    HG3  LYS  33           2HG      LYS  33   1.578   9.776   3.220
  226    HD2  LYS  33           1HD      LYS  33   1.565  11.971   3.866
  227    HD3  LYS  33           2HD      LYS  33   3.155  12.297   3.174
  228    HE2  LYS  33           1HE      LYS  33   1.474  13.457   1.894
  229    HE3  LYS  33           2HE      LYS  33   2.158  12.159   0.916
  230    HZ1  LYS  33           3HZ      LYS  33  -0.537  12.507   1.888
  231    HZ2  LYS  33           1HZ      LYS  33   0.071  10.941   2.091
  232    HZ3  LYS  33           2HZ      LYS  33   0.029  11.638   0.551
  233    H    ILE  34           H        ILE  34   4.666   6.988   4.955
  234    HA   ILE  34           HA       ILE  34   7.090   7.939   6.056
  235    HB   ILE  34           HB       ILE  34   7.061   6.050   7.486
  236   HG12  ILE  34          1HG1      ILE  34   5.050   4.742   5.645
  237   HG13  ILE  34          2HG1      ILE  34   6.771   4.376   5.637
  238   HG21  ILE  34          1HG2      ILE  34   4.305   5.898   7.655
  239   HG22  ILE  34          2HG2      ILE  34   5.340   7.077   8.459
  240   HG23  ILE  34          3HG2      ILE  34   4.599   7.467   6.907
  241   HD11  ILE  34          3HD1      ILE  34   6.577   3.011   7.374
  242   HD12  ILE  34          1HD1      ILE  34   5.625   4.179   8.289
  243   HD13  ILE  34          2HD1      ILE  34   4.834   3.113   7.127
  244    H    HIS  35           H        HIS  35   6.541   6.335   3.200
  245    HA   HIS  35           HA       HIS  35   9.250   5.174   3.197
  246    HB2  HIS  35           1HB      HIS  35   6.958   4.380   1.394
  247    HB3  HIS  35           2HB      HIS  35   8.515   3.573   1.557
  248    HD1  HIS  35           HD1      HIS  35   8.907   2.777   4.253
  249    HD2  HIS  35           HD2      HIS  35   5.040   3.082   2.765
  250    HE1  HIS  35           HE1      HIS  35   7.486   1.373   5.781
  251    H    THR  36           H        THR  36   7.072   7.396   1.720
  252    HA   THR  36           HA       THR  36   8.591   7.723  -0.706
  253    HB   THR  36           HB       THR  36   7.070   9.544  -1.226
  254    HG1  THR  36           HG1      THR  36   6.891   9.787   1.390
  255   HG21  THR  36          3HG2      THR  36   4.840   8.204  -0.621
  256   HG22  THR  36          1HG2      THR  36   6.018   6.943  -0.262
  257   HG23  THR  36          2HG2      THR  36   5.959   7.662  -1.871
  258    H    GLY  37           H        GLY  37  10.682   8.181   0.183
  259    HA2  GLY  37           1HA      GLY  37  10.923  10.826   1.460
  260    HA3  GLY  37           2HA      GLY  37  12.128   9.549   1.543
  261    H    GLU  38           H        GLU  38  12.724  12.196   0.831
  262    HA   GLU  38           HA       GLU  38  13.431  11.870  -2.012
  263    HB2  GLU  38           1HB      GLU  38  13.457  14.357  -2.146
  264    HB3  GLU  38           2HB      GLU  38  11.866  13.687  -1.816
  265    HG2  GLU  38           1HG      GLU  38  12.452  14.120   0.659
  266    HG3  GLU  38           2HG      GLU  38  13.693  15.188   0.008
  267    H    ARG  39           H        ARG  39  15.401  10.865  -1.505
  268    HA   ARG  39           HA       ARG  39  17.520  12.724  -0.839
  269    HB2  ARG  39           1HB      ARG  39  16.568  11.453   1.284
  270    HB3  ARG  39           2HB      ARG  39  17.593  10.159   0.680
  271    HG2  ARG  39           1HG      ARG  39  19.543  11.398   0.981
  272    HG3  ARG  39           2HG      ARG  39  18.665  12.925   1.083
  273    HD2  ARG  39           1HD      ARG  39  19.173  12.545   3.295
  274    HD3  ARG  39           2HD      ARG  39  17.569  11.824   3.179
  275    HE   ARG  39           HE       ARG  39  19.641   9.931   2.666
  276   HH11  ARG  39          1HH1      ARG  39  17.913  11.588   5.193
  277   HH12  ARG  39          2HH1      ARG  39  18.194  10.352   6.374
  278   HH21  ARG  39          1HH2      ARG  39  20.018   8.297   4.212
  279   HH22  ARG  39          2HH2      ARG  39  19.392   8.481   5.816
  280    HA   PRO  40           HA       PRO  40  19.522  10.351  -3.965
  281    HB2  PRO  40           1HB      PRO  40  22.073  11.168  -3.525
  282    HB3  PRO  40           2HB      PRO  40  20.855  12.194  -4.291
  283    HG2  PRO  40           1HG      PRO  40  21.800  12.175  -1.451
  284    HG3  PRO  40           2HG      PRO  40  21.472  13.558  -2.512
  285    HD2  PRO  40           1HD      PRO  40  19.718  12.719  -0.627
  286    HD3  PRO  40           2HD      PRO  40  19.197  13.449  -2.159
  287    H    SER  41           H        SER  41  19.795   9.782  -0.687
  288    HA   SER  41           HA       SER  41  20.605   8.076   0.581
  289    HB2  SER  41           1HB      SER  41  19.331   6.826  -1.267
  290    HB3  SER  41           2HB      SER  41  20.915   6.488  -1.963
  291    HG   SER  41           HG       SER  41  20.342   5.913   0.740
  292    H    GLY  42           H        GLY  42  22.497   9.941   0.013
  293    HA2  GLY  42           1HA      GLY  42  24.911   8.321  -0.525
  294    HA3  GLY  42           2HA      GLY  42  24.776  10.023  -0.942
  295    HA   PRO  43           HA       PRO  43  27.000   9.804   3.087
  296    HB2  PRO  43           1HB      PRO  43  28.766  11.770   2.466
  297    HB3  PRO  43           2HB      PRO  43  29.017  10.078   2.021
  298    HG2  PRO  43           1HG      PRO  43  27.979  12.341   0.358
  299    HG3  PRO  43           2HG      PRO  43  29.139  11.073  -0.078
  300    HD2  PRO  43           1HD      PRO  43  26.534  10.980  -0.812
  301    HD3  PRO  43           2HD      PRO  43  27.483   9.518  -0.471
  302    H    SER  44           H        SER  44  27.317  11.519   4.701
  303    HA   SER  44           HA       SER  44  25.150  12.952   5.362
  304    HB2  SER  44           1HB      SER  44  26.504  14.301   6.799
  305    HB3  SER  44           2HB      SER  44  27.293  12.727   6.694
  306    HG   SER  44           HG       SER  44  28.324  15.087   6.133
  307    H    SER  45           H        SER  45  24.242  14.942   4.979
  308    HA   SER  45           HA       SER  45  25.329  16.423   2.674
  309    HB2  SER  45           1HB      SER  45  23.193  15.313   2.165
  310    HB3  SER  45           2HB      SER  45  22.436  16.139   3.527
  311    HG   SER  45           HG       SER  45  22.725  18.087   2.479
  312    H    GLY  46           H        GLY  46  24.668  18.756   2.624
  313    HA2  GLY  46           1HA      GLY  46  23.726  20.219   4.760
  314    HA3  GLY  46           2HA      GLY  46  25.440  19.997   5.077
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   5.450 -28.497  -3.345
    2    HA2  GLY   1           1HA      GLY   1   6.761 -26.483  -5.068
    3    HA3  GLY   1           2HA      GLY   1   5.016 -26.628  -4.917
    4    H    SER   2           H        SER   2   4.036 -26.092  -2.870
    5    HA   SER   2           HA       SER   2   5.380 -23.842  -1.630
    6    HB2  SER   2           1HB      SER   2   2.602 -24.964  -1.189
    7    HB3  SER   2           2HB      SER   2   3.215 -23.457  -0.508
    8    HG   SER   2           HG       SER   2   3.285 -23.887  -3.287
    9    H    SER   3           H        SER   3   4.946 -23.632   0.843
   10    HA   SER   3           HA       SER   3   6.005 -26.076   2.077
   11    HB2  SER   3           1HB      SER   3   6.873 -24.641   3.838
   12    HB3  SER   3           2HB      SER   3   7.365 -24.002   2.269
   13    HG   SER   3           HG       SER   3   6.354 -22.557   4.007
   14    H    GLY   4           H        GLY   4   3.621 -23.496   2.613
   15    HA2  GLY   4           1HA      GLY   4   1.375 -24.240   3.302
   16    HA3  GLY   4           2HA      GLY   4   2.176 -25.360   4.394
   17    H    SER   5           H        SER   5   2.963 -21.961   3.809
   18    HA   SER   5           HA       SER   5   2.338 -21.431   6.640
   19    HB2  SER   5           1HB      SER   5   4.603 -20.571   4.896
   20    HB3  SER   5           2HB      SER   5   4.041 -19.453   6.139
   21    HG   SER   5           HG       SER   5   5.743 -21.000   6.754
   22    H    SER   6           H        SER   6   2.574 -19.832   3.465
   23    HA   SER   6           HA       SER   6   1.017 -17.583   4.250
   24    HB2  SER   6           1HB      SER   6   2.148 -18.617   1.694
   25    HB3  SER   6           2HB      SER   6   0.833 -17.446   1.591
   26    HG   SER   6           HG       SER   6   2.063 -15.960   2.632
   27    H    GLY   7           H        GLY   7  -1.009 -16.987   2.956
   28    HA2  GLY   7           1HA      GLY   7  -2.726 -19.333   2.512
   29    HA3  GLY   7           2HA      GLY   7  -3.245 -18.092   3.643
   30    H    THR   8           H        THR   8  -5.123 -17.950   2.218
   31    HA   THR   8           HA       THR   8  -4.784 -16.919  -0.442
   32    HB   THR   8           HB       THR   8  -7.250 -16.646  -0.418
   33    HG1  THR   8           HG1      THR   8  -7.375 -17.947   2.065
   34   HG21  THR   8          3HG2      THR   8  -7.674 -18.887  -0.697
   35   HG22  THR   8          1HG2      THR   8  -6.751 -19.351   0.732
   36   HG23  THR   8          2HG2      THR   8  -5.911 -18.895  -0.750
   37    H    GLY   9           H        GLY   9  -3.875 -14.938  -0.568
   38    HA2  GLY   9           1HA      GLY   9  -4.070 -12.863   1.271
   39    HA3  GLY   9           2HA      GLY   9  -3.707 -12.652  -0.436
   40    H    GLU  10           H        GLU  10  -5.949 -12.096   2.030
   41    HA   GLU  10           HA       GLU  10  -7.854 -11.030   0.064
   42    HB2  GLU  10           1HB      GLU  10  -8.466 -12.763   2.449
   43    HB3  GLU  10           2HB      GLU  10  -9.676 -11.701   1.742
   44    HG2  GLU  10           1HG      GLU  10  -9.398 -12.853  -0.412
   45    HG3  GLU  10           2HG      GLU  10  -8.241 -13.947   0.344
   46    H    ASN  11           H        ASN  11  -7.090  -8.944   0.409
   47    HA   ASN  11           HA       ASN  11  -7.981  -7.737   2.918
   48    HB2  ASN  11           1HB      ASN  11  -5.189  -7.643   1.818
   49    HB3  ASN  11           2HB      ASN  11  -5.811  -6.298   2.770
   50   HD21  ASN  11          1HD2      ASN  11  -4.288  -9.263   2.867
   51   HD22  ASN  11          2HD2      ASN  11  -4.450  -9.589   4.556
   52    HA   PRO  12           HA       PRO  12  -9.543  -4.544   0.344
   53    HB2  PRO  12           1HB      PRO  12  -9.331  -2.385   1.976
   54    HB3  PRO  12           2HB      PRO  12 -10.525  -3.665   2.226
   55    HG2  PRO  12           1HG      PRO  12  -7.882  -3.251   3.570
   56    HG3  PRO  12           2HG      PRO  12  -9.438  -3.717   4.281
   57    HD2  PRO  12           1HD      PRO  12  -7.482  -5.513   3.751
   58    HD3  PRO  12           2HD      PRO  12  -9.207  -5.923   3.654
   59    H    PHE  13           H        PHE  13  -6.655  -3.434   2.128
   60    HA   PHE  13           HA       PHE  13  -5.323  -2.742  -0.332
   61    HB2  PHE  13           1HB      PHE  13  -6.032  -0.551   1.631
   62    HB3  PHE  13           2HB      PHE  13  -5.022  -0.368   0.200
   63    HD1  PHE  13           HD2      PHE  13  -6.045  -0.651  -2.060
   64    HD2  PHE  13           HD1      PHE  13  -8.377  -0.455   1.496
   65    HE1  PHE  13           HE2      PHE  13  -8.041  -0.133  -3.402
   66    HE2  PHE  13           HE1      PHE  13 -10.377   0.062   0.159
   67    HZ   PHE  13           HZ       PHE  13 -10.211   0.226  -2.293
   68    H    ILE  14           H        ILE  14  -3.275  -3.306  -0.063
   69    HA   ILE  14           HA       ILE  14  -2.114  -3.136   2.642
   70    HB   ILE  14           HB       ILE  14  -1.445  -5.112   0.457
   71   HG12  ILE  14          1HG1      ILE  14  -2.640  -5.663   3.173
   72   HG13  ILE  14          2HG1      ILE  14  -3.624  -5.418   1.734
   73   HG21  ILE  14          1HG2      ILE  14   0.571  -4.905   1.519
   74   HG22  ILE  14          2HG2      ILE  14  -0.161  -4.445   3.055
   75   HG23  ILE  14          3HG2      ILE  14  -0.189  -6.130   2.535
   76   HD11  ILE  14          3HD1      ILE  14  -2.755  -7.362   0.707
   77   HD12  ILE  14          1HD1      ILE  14  -1.493  -7.525   1.928
   78   HD13  ILE  14          2HD1      ILE  14  -3.181  -7.802   2.360
   79    H    CYS  15           H        CYS  15   0.101  -2.567   2.813
   80    HA   CYS  15           HA       CYS  15   0.962  -0.750   0.709
   81    HB2  CYS  15           1HB      CYS  15   0.963  -0.076   3.126
   82    HB3  CYS  15           2HB      CYS  15   2.241  -1.255   3.402
   83    H    SER  16           H        SER  16   1.650  -2.184  -0.896
   84    HA   SER  16           HA       SER  16   3.193  -4.413  -0.738
   85    HB2  SER  16           1HB      SER  16   2.456  -3.765  -2.889
   86    HB3  SER  16           2HB      SER  16   3.227  -2.183  -2.767
   87    HG   SER  16           HG       SER  16   4.231  -4.232  -3.932
   88    H    GLU  17           H        GLU  17   4.167  -1.169  -0.045
   89    HA   GLU  17           HA       GLU  17   6.959  -1.464  -0.317
   90    HB2  GLU  17           1HB      GLU  17   5.619   0.348   1.681
   91    HB3  GLU  17           2HB      GLU  17   7.154   0.585   0.858
   92    HG2  GLU  17           1HG      GLU  17   5.648   0.552  -1.288
   93    HG3  GLU  17           2HG      GLU  17   4.383   0.989  -0.141
   94    H    CYS  18           H        CYS  18   4.878  -1.648   2.569
   95    HA   CYS  18           HA       CYS  18   7.033  -3.141   3.914
   96    HB2  CYS  18           1HB      CYS  18   5.952  -2.390   6.046
   97    HB3  CYS  18           2HB      CYS  18   6.621  -1.080   5.079
   98    H    GLY  19           H        GLY  19   3.489  -2.855   3.696
   99    HA2  GLY  19           1HA      GLY  19   2.331  -4.983   3.112
  100    HA3  GLY  19           2HA      GLY  19   3.336  -5.736   4.341
  101    H    LYS  20           H        LYS  20   1.896  -2.570   4.728
  102    HA   LYS  20           HA       LYS  20   0.370  -3.601   7.001
  103    HB2  LYS  20           1HB      LYS  20   1.965  -1.512   6.996
  104    HB3  LYS  20           2HB      LYS  20   0.562  -0.692   6.325
  105    HG2  LYS  20           1HG      LYS  20  -0.746  -1.206   8.261
  106    HG3  LYS  20           2HG      LYS  20   0.533  -2.236   8.908
  107    HD2  LYS  20           1HD      LYS  20   1.944  -0.388   9.326
  108    HD3  LYS  20           2HD      LYS  20   0.948   0.690   8.345
  109    HE2  LYS  20           1HE      LYS  20  -0.630   0.942   9.980
  110    HE3  LYS  20           2HE      LYS  20  -0.318  -0.646  10.678
  111    HZ1  LYS  20           3HZ      LYS  20   1.914   1.149  10.893
  112    HZ2  LYS  20           1HZ      LYS  20   1.176   0.195  12.080
  113    HZ3  LYS  20           2HZ      LYS  20   0.536   1.713  11.696
  114    H    VAL  21           H        VAL  21  -1.755  -3.893   6.899
  115    HA   VAL  21           HA       VAL  21  -3.200  -3.009   4.532
  116    HB   VAL  21           HB       VAL  21  -3.484  -5.328   5.289
  117   HG11  VAL  21          1HG1      VAL  21  -4.903  -4.221   7.702
  118   HG12  VAL  21          2HG1      VAL  21  -4.513  -5.905   7.347
  119   HG13  VAL  21          3HG1      VAL  21  -3.225  -4.762   7.731
  120   HG21  VAL  21          3HG2      VAL  21  -5.452  -3.575   4.477
  121   HG22  VAL  21          1HG2      VAL  21  -5.573  -5.335   4.502
  122   HG23  VAL  21          2HG2      VAL  21  -6.178  -4.390   5.863
  123    H    PHE  22           H        PHE  22  -4.837  -1.546   4.505
  124    HA   PHE  22           HA       PHE  22  -5.562  -0.276   7.060
  125    HB2  PHE  22           1HB      PHE  22  -5.099   1.146   4.429
  126    HB3  PHE  22           2HB      PHE  22  -5.604   1.902   5.937
  127    HD1  PHE  22           HD2      PHE  22  -2.828   0.136   4.264
  128    HD2  PHE  22           HD1      PHE  22  -4.035   2.503   7.589
  129    HE1  PHE  22           HE2      PHE  22  -0.469   0.464   4.882
  130    HE2  PHE  22           HE1      PHE  22  -1.678   2.836   8.212
  131    HZ   PHE  22           HZ       PHE  22   0.108   1.815   6.859
  132    H    THR  23           H        THR  23  -7.669   0.573   7.203
  133    HA   THR  23           HA       THR  23  -9.603  -0.863   5.619
  134    HB   THR  23           HB       THR  23 -10.141   1.226   7.735
  135    HG1  THR  23           HG1      THR  23 -10.238  -1.541   8.238
  136   HG21  THR  23          3HG2      THR  23 -11.797  -0.877   6.377
  137   HG22  THR  23          1HG2      THR  23 -12.149   0.836   6.603
  138   HG23  THR  23          2HG2      THR  23 -12.228  -0.269   7.975
  139    H    HIS  24           H        HIS  24  -8.590   2.497   6.032
  140    HA   HIS  24           HA       HIS  24 -10.450   3.321   3.921
  141    HB2  HIS  24           1HB      HIS  24 -10.046   4.528   6.250
  142    HB3  HIS  24           2HB      HIS  24  -8.723   5.280   5.365
  143    HD1  HIS  24           HD1      HIS  24  -9.330   6.981   3.544
  144    HD2  HIS  24           HD2      HIS  24 -12.629   5.271   5.403
  145    HE1  HIS  24           HE1      HIS  24 -11.302   8.365   2.823
  146    H    LYS  25           H        LYS  25  -9.772   3.715   1.919
  147    HA   LYS  25           HA       LYS  25  -7.248   3.095   0.980
  148    HB2  LYS  25           1HB      LYS  25  -9.146   3.248  -0.511
  149    HB3  LYS  25           2HB      LYS  25  -9.312   4.968  -0.187
  150    HG2  LYS  25           1HG      LYS  25  -7.359   5.491  -1.386
  151    HG3  LYS  25           2HG      LYS  25  -6.836   3.806  -1.422
  152    HD2  LYS  25           1HD      LYS  25  -9.441   4.544  -2.674
  153    HD3  LYS  25           2HD      LYS  25  -7.942   4.916  -3.529
  154    HE2  LYS  25           1HE      LYS  25  -8.552   2.181  -2.437
  155    HE3  LYS  25           2HE      LYS  25  -9.039   2.686  -4.055
  156    HZ1  LYS  25           3HZ      LYS  25  -6.368   3.350  -3.809
  157    HZ2  LYS  25           1HZ      LYS  25  -7.030   2.099  -4.736
  158    HZ3  LYS  25           2HZ      LYS  25  -6.508   1.795  -3.157
  159    H    THR  26           H        THR  26  -8.475   6.144   2.202
  160    HA   THR  26           HA       THR  26  -6.252   7.720   1.356
  161    HB   THR  26           HB       THR  26  -8.048   8.412   3.672
  162    HG1  THR  26           HG1      THR  26  -9.232   9.480   1.754
  163   HG21  THR  26          3HG2      THR  26  -7.734  10.694   2.391
  164   HG22  THR  26          1HG2      THR  26  -6.297   9.888   1.762
  165   HG23  THR  26          2HG2      THR  26  -6.498  10.101   3.501
  166    H    ASN  27           H        ASN  27  -7.128   6.089   4.373
  167    HA   ASN  27           HA       ASN  27  -5.133   7.059   6.031
  168    HB2  ASN  27           1HB      ASN  27  -6.736   4.550   5.935
  169    HB3  ASN  27           2HB      ASN  27  -5.335   4.582   7.001
  170   HD21  ASN  27          1HD2      ASN  27  -7.011   4.294   8.646
  171   HD22  ASN  27          2HD2      ASN  27  -7.791   5.698   9.283
  172    H    LEU  28           H        LEU  28  -5.015   4.401   3.705
  173    HA   LEU  28           HA       LEU  28  -2.439   3.470   4.367
  174    HB2  LEU  28           1HB      LEU  28  -3.697   1.997   3.097
  175    HB3  LEU  28           2HB      LEU  28  -4.201   3.250   1.964
  176    HG   LEU  28           HG       LEU  28  -1.856   3.274   1.082
  177   HD11  LEU  28          1HD1      LEU  28  -0.269   1.733   1.719
  178   HD12  LEU  28          2HD1      LEU  28  -1.459   0.630   2.409
  179   HD13  LEU  28          3HD1      LEU  28  -1.034   2.113   3.262
  180   HD21  LEU  28          3HD2      LEU  28  -2.213   1.468  -0.364
  181   HD22  LEU  28          1HD2      LEU  28  -3.832   1.951   0.144
  182   HD23  LEU  28          2HD2      LEU  28  -3.068   0.535   0.866
  183    H    ILE  29           H        ILE  29  -3.536   5.731   1.851
  184    HA   ILE  29           HA       ILE  29  -1.080   6.272   0.674
  185    HB   ILE  29           HB       ILE  29  -3.456   8.094   1.052
  186   HG12  ILE  29          1HG1      ILE  29  -2.536   6.637  -1.428
  187   HG13  ILE  29          2HG1      ILE  29  -3.695   5.953  -0.294
  188   HG21  ILE  29          1HG2      ILE  29  -1.356   9.356   0.683
  189   HG22  ILE  29          2HG2      ILE  29  -1.127   8.469  -0.823
  190   HG23  ILE  29          3HG2      ILE  29  -2.518   9.536  -0.632
  191   HD11  ILE  29          3HD1      ILE  29  -5.150   6.871  -1.752
  192   HD12  ILE  29          1HD1      ILE  29  -4.888   8.289  -0.736
  193   HD13  ILE  29          2HD1      ILE  29  -4.020   8.125  -2.263
  194    H    ILE  30           H        ILE  30  -2.638   7.891   3.426
  195    HA   ILE  30           HA       ILE  30  -0.702   9.859   3.858
  196    HB   ILE  30           HB       ILE  30  -2.434   8.490   5.920
  197   HG12  ILE  30          1HG1      ILE  30  -2.961  11.142   4.596
  198   HG13  ILE  30          2HG1      ILE  30  -3.528   9.635   3.884
  199   HG21  ILE  30          1HG2      ILE  30  -1.072  11.177   6.030
  200   HG22  ILE  30          2HG2      ILE  30  -2.086  10.461   7.281
  201   HG23  ILE  30          3HG2      ILE  30  -0.533   9.729   6.879
  202   HD11  ILE  30          3HD1      ILE  30  -4.347   9.491   6.523
  203   HD12  ILE  30          1HD1      ILE  30  -4.616  11.173   6.068
  204   HD13  ILE  30          2HD1      ILE  30  -5.347   9.875   5.123
  205    H    HIS  31           H        HIS  31  -0.810   6.489   4.811
  206    HA   HIS  31           HA       HIS  31   1.387   6.646   6.636
  207    HB2  HIS  31           1HB      HIS  31   0.105   4.806   7.130
  208    HB3  HIS  31           2HB      HIS  31  -0.257   4.470   5.439
  209    HD1  HIS  31           HD1      HIS  31   2.127   3.658   8.156
  210    HD2  HIS  31           HD2      HIS  31   1.730   2.957   4.080
  211    HE1  HIS  31           HE1      HIS  31   3.770   1.829   7.624
  212    H    GLN  32           H        GLN  32   1.073   5.116   3.425
  213    HA   GLN  32           HA       GLN  32   3.560   4.299   2.886
  214    HB2  GLN  32           1HB      GLN  32   1.711   5.848   1.078
  215    HB3  GLN  32           2HB      GLN  32   3.206   5.122   0.502
  216    HG2  GLN  32           1HG      GLN  32   2.433   2.934   0.994
  217    HG3  GLN  32           2HG      GLN  32   1.039   3.558   1.874
  218   HE21  GLN  32          1HE2      GLN  32   1.188   1.738  -0.418
  219   HE22  GLN  32          2HE2      GLN  32   0.231   2.465  -1.659
  220    H    LYS  33           H        LYS  33   2.587   7.626   3.227
  221    HA   LYS  33           HA       LYS  33   4.612   9.021   2.022
  222    HB2  LYS  33           1HB      LYS  33   3.379   9.603   4.722
  223    HB3  LYS  33           2HB      LYS  33   4.274  10.758   3.742
  224    HG2  LYS  33           1HG      LYS  33   2.465  10.114   1.939
  225    HG3  LYS  33           2HG      LYS  33   1.535   9.672   3.373
  226    HD2  LYS  33           1HD      LYS  33   1.683  11.878   4.249
  227    HD3  LYS  33           2HD      LYS  33   2.884  12.345   3.043
  228    HE2  LYS  33           1HE      LYS  33   1.293  12.333   1.306
  229    HE3  LYS  33           2HE      LYS  33   0.116  11.456   2.282
  230    HZ1  LYS  33           3HZ      LYS  33  -0.726  13.395   2.890
  231    HZ2  LYS  33           1HZ      LYS  33   0.461  14.236   2.028
  232    HZ3  LYS  33           2HZ      LYS  33   0.734  13.804   3.640
  233    H    ILE  34           H        ILE  34   4.668   7.592   5.276
  234    HA   ILE  34           HA       ILE  34   7.084   8.422   6.216
  235    HB   ILE  34           HB       ILE  34   7.228   6.416   7.532
  236   HG12  ILE  34          1HG1      ILE  34   5.000   5.153   5.962
  237   HG13  ILE  34          2HG1      ILE  34   6.673   4.954   5.452
  238   HG21  ILE  34          1HG2      ILE  34   4.472   6.271   7.841
  239   HG22  ILE  34          2HG2      ILE  34   5.575   7.359   8.683
  240   HG23  ILE  34          3HG2      ILE  34   4.764   7.891   7.210
  241   HD11  ILE  34          3HD1      ILE  34   6.789   3.230   6.829
  242   HD12  ILE  34          1HD1      ILE  34   6.677   4.369   8.170
  243   HD13  ILE  34          2HD1      ILE  34   5.218   3.610   7.532
  244    H    HIS  35           H        HIS  35   6.502   6.253   3.575
  245    HA   HIS  35           HA       HIS  35   9.157   5.169   3.483
  246    HB2  HIS  35           1HB      HIS  35   6.941   5.185   1.424
  247    HB3  HIS  35           2HB      HIS  35   8.449   4.290   1.264
  248    HD1  HIS  35           HD1      HIS  35   8.691   2.999   3.995
  249    HD2  HIS  35           HD2      HIS  35   5.109   3.250   1.905
  250    HE1  HIS  35           HE1      HIS  35   7.246   1.157   4.913
  251    H    THR  36           H        THR  36   7.430   7.784   1.867
  252    HA   THR  36           HA       THR  36   8.982   8.506  -0.200
  253    HB   THR  36           HB       THR  36   7.023   9.808   0.691
  254    HG1  THR  36           HG1      THR  36   7.682  11.450  -0.512
  255   HG21  THR  36          3HG2      THR  36   8.560  10.067   2.955
  256   HG22  THR  36          1HG2      THR  36   7.123  11.016   2.578
  257   HG23  THR  36          2HG2      THR  36   8.723  11.648   2.192
  258    H    GLY  37           H        GLY  37  10.802   9.895  -0.535
  259    HA2  GLY  37           1HA      GLY  37  12.479  11.123   1.158
  260    HA3  GLY  37           2HA      GLY  37  12.892   9.436   1.427
  261    H    GLU  38           H        GLU  38  14.307   8.484   0.090
  262    HA   GLU  38           HA       GLU  38  15.170  10.026  -2.262
  263    HB2  GLU  38           1HB      GLU  38  17.325   8.931  -2.048
  264    HB3  GLU  38           2HB      GLU  38  16.886   9.685  -0.521
  265    HG2  GLU  38           1HG      GLU  38  16.556   7.676   0.538
  266    HG3  GLU  38           2HG      GLU  38  16.231   6.815  -0.965
  267    H    ARG  39           H        ARG  39  15.383   9.049  -4.248
  268    HA   ARG  39           HA       ARG  39  15.066   6.230  -4.621
  269    HB2  ARG  39           1HB      ARG  39  12.959   6.286  -5.841
  270    HB3  ARG  39           2HB      ARG  39  12.726   6.861  -4.196
  271    HG2  ARG  39           1HG      ARG  39  13.258   8.863  -6.325
  272    HG3  ARG  39           2HG      ARG  39  11.666   8.105  -6.254
  273    HD2  ARG  39           1HD      ARG  39  12.989   9.411  -3.886
  274    HD3  ARG  39           2HD      ARG  39  11.905  10.266  -4.982
  275    HE   ARG  39           HE       ARG  39  11.174   8.375  -2.945
  276   HH11  ARG  39          1HH1      ARG  39  10.228   9.846  -5.955
  277   HH12  ARG  39          2HH1      ARG  39   8.536   9.562  -5.713
  278   HH21  ARG  39          1HH2      ARG  39   8.950   7.995  -2.615
  279   HH22  ARG  39          2HH2      ARG  39   7.810   8.509  -3.812
  280    HA   PRO  40           HA       PRO  40  17.250   7.258  -8.296
  281    HB2  PRO  40           1HB      PRO  40  16.722   5.046  -9.780
  282    HB3  PRO  40           2HB      PRO  40  17.829   5.037  -8.402
  283    HG2  PRO  40           1HG      PRO  40  14.969   4.162  -8.540
  284    HG3  PRO  40           2HG      PRO  40  16.342   3.376  -7.739
  285    HD2  PRO  40           1HD      PRO  40  14.524   4.862  -6.390
  286    HD3  PRO  40           2HD      PRO  40  16.229   4.766  -5.904
  287    H    SER  41           H        SER  41  13.849   6.725  -8.275
  288    HA   SER  41           HA       SER  41  12.172   7.162  -9.778
  289    HB2  SER  41           1HB      SER  41  12.117   9.445 -10.487
  290    HB3  SER  41           2HB      SER  41  12.962   9.419  -8.940
  291    HG   SER  41           HG       SER  41  14.065  10.697 -10.470
  292    H    GLY  42           H        GLY  42  13.991   5.355 -10.863
  293    HA2  GLY  42           1HA      GLY  42  14.400   4.365 -12.899
  294    HA3  GLY  42           2HA      GLY  42  13.409   5.616 -13.635
  295    HA   PRO  43           HA       PRO  43  18.190   6.360 -13.983
  296    HB2  PRO  43           1HB      PRO  43  18.986   4.588 -15.879
  297    HB3  PRO  43           2HB      PRO  43  19.070   4.244 -14.147
  298    HG2  PRO  43           1HG      PRO  43  17.009   3.401 -16.148
  299    HG3  PRO  43           2HG      PRO  43  17.764   2.454 -14.853
  300    HD2  PRO  43           1HD      PRO  43  15.292   3.533 -14.617
  301    HD3  PRO  43           2HD      PRO  43  16.384   3.336 -13.232
  302    H    SER  44           H        SER  44  15.900   5.323 -16.477
  303    HA   SER  44           HA       SER  44  17.030   6.998 -18.510
  304    HB2  SER  44           1HB      SER  44  15.037   6.351 -19.824
  305    HB3  SER  44           2HB      SER  44  15.837   4.950 -19.113
  306    HG   SER  44           HG       SER  44  13.368   6.098 -18.505
  307    H    SER  45           H        SER  45  16.975   8.901 -16.960
  308    HA   SER  45           HA       SER  45  14.551  10.448 -17.518
  309    HB2  SER  45           1HB      SER  45  15.831  10.100 -14.804
  310    HB3  SER  45           2HB      SER  45  14.729  11.425 -15.179
  311    HG   SER  45           HG       SER  45  14.144   8.652 -15.363
  312    H    GLY  46           H        GLY  46  15.361  11.940 -18.865
  313    HA2  GLY  46           1HA      GLY  46  17.935  13.196 -18.194
  314    HA3  GLY  46           2HA      GLY  46  17.166  13.225 -19.774
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1   2.011 -23.972 -14.845
    2    HA2  GLY   1           1HA      GLY   1   1.585 -23.389 -17.625
    3    HA3  GLY   1           2HA      GLY   1   0.510 -24.644 -17.026
    4    H    SER   2           H        SER   2  -1.397 -23.947 -16.360
    5    HA   SER   2           HA       SER   2  -2.063 -21.225 -16.159
    6    HB2  SER   2           1HB      SER   2  -3.798 -22.784 -16.685
    7    HB3  SER   2           2HB      SER   2  -3.493 -23.716 -15.220
    8    HG   SER   2           HG       SER   2  -4.110 -21.040 -14.855
    9    H    SER   3           H        SER   3  -0.928 -20.045 -14.699
   10    HA   SER   3           HA       SER   3  -1.309 -20.751 -11.869
   11    HB2  SER   3           1HB      SER   3   1.075 -21.127 -12.878
   12    HB3  SER   3           2HB      SER   3   1.199 -19.371 -12.774
   13    HG   SER   3           HG       SER   3   0.336 -20.853 -10.547
   14    H    GLY   4           H        GLY   4  -1.637 -19.043 -10.453
   15    HA2  GLY   4           1HA      GLY   4  -1.484 -16.311 -11.411
   16    HA3  GLY   4           2HA      GLY   4  -3.116 -16.906 -11.147
   17    H    SER   5           H        SER   5  -0.021 -16.262  -9.587
   18    HA   SER   5           HA       SER   5  -1.387 -16.271  -6.980
   19    HB2  SER   5           1HB      SER   5   0.594 -17.785  -7.253
   20    HB3  SER   5           2HB      SER   5   1.593 -16.353  -7.503
   21    HG   SER   5           HG       SER   5   1.614 -17.057  -5.321
   22    H    SER   6           H        SER   6  -0.324 -14.667  -5.389
   23    HA   SER   6           HA       SER   6   0.041 -12.512  -4.757
   24    HB2  SER   6           1HB      SER   6   2.059 -12.771  -6.227
   25    HB3  SER   6           2HB      SER   6   1.119 -12.087  -7.553
   26    HG   SER   6           HG       SER   6   1.176 -10.658  -5.165
   27    H    GLY   7           H        GLY   7  -2.508 -13.177  -5.645
   28    HA2  GLY   7           1HA      GLY   7  -3.431 -11.095  -7.443
   29    HA3  GLY   7           2HA      GLY   7  -4.420 -12.328  -6.675
   30    H    THR   8           H        THR   8  -5.956 -10.648  -6.227
   31    HA   THR   8           HA       THR   8  -5.214  -8.509  -4.438
   32    HB   THR   8           HB       THR   8  -6.944  -8.103  -6.109
   33    HG1  THR   8           HG1      THR   8  -7.728  -8.040  -3.382
   34   HG21  THR   8          3HG2      THR   8  -8.588 -10.145  -4.609
   35   HG22  THR   8          1HG2      THR   8  -7.861 -10.392  -6.196
   36   HG23  THR   8          2HG2      THR   8  -9.122  -9.177  -5.983
   37    H    GLY   9           H        GLY   9  -7.031 -11.543  -4.233
   38    HA2  GLY   9           1HA      GLY   9  -7.713 -12.786  -2.429
   39    HA3  GLY   9           2HA      GLY   9  -6.353 -12.068  -1.579
   40    H    GLU  10           H        GLU  10  -7.788 -12.222   0.295
   41    HA   GLU  10           HA       GLU  10 -10.022 -10.357   0.351
   42    HB2  GLU  10           1HB      GLU  10 -10.176 -12.623   1.401
   43    HB3  GLU  10           2HB      GLU  10  -8.967 -12.113   2.571
   44    HG2  GLU  10           1HG      GLU  10 -11.120 -11.917   3.573
   45    HG3  GLU  10           2HG      GLU  10 -10.494 -10.295   3.281
   46    H    ASN  11           H        ASN  11  -8.663  -8.464   0.047
   47    HA   ASN  11           HA       ASN  11  -7.900  -7.322   2.587
   48    HB2  ASN  11           1HB      ASN  11  -5.878  -7.852   0.415
   49    HB3  ASN  11           2HB      ASN  11  -5.645  -6.584   1.614
   50   HD21  ASN  11          1HD2      ASN  11  -4.829  -7.107   3.535
   51   HD22  ASN  11          2HD2      ASN  11  -4.547  -8.718   4.090
   52    HA   PRO  12           HA       PRO  12  -9.700  -3.881   0.457
   53    HB2  PRO  12           1HB      PRO  12  -9.202  -2.014   2.364
   54    HB3  PRO  12           2HB      PRO  12 -10.481  -3.225   2.516
   55    HG2  PRO  12           1HG      PRO  12  -7.731  -3.214   3.700
   56    HG3  PRO  12           2HG      PRO  12  -9.272  -3.666   4.453
   57    HD2  PRO  12           1HD      PRO  12  -7.512  -5.501   3.521
   58    HD3  PRO  12           2HD      PRO  12  -9.268  -5.763   3.497
   59    H    PHE  13           H        PHE  13  -6.622  -3.263   2.160
   60    HA   PHE  13           HA       PHE  13  -5.359  -2.360  -0.254
   61    HB2  PHE  13           1HB      PHE  13  -5.633  -0.303   1.934
   62    HB3  PHE  13           2HB      PHE  13  -5.023  -0.077   0.297
   63    HD1  PHE  13           HD1      PHE  13  -8.004  -0.412   2.380
   64    HD2  PHE  13           HD2      PHE  13  -6.534   0.142  -1.576
   65    HE1  PHE  13           HE1      PHE  13 -10.250   0.274   1.645
   66    HE2  PHE  13           HE2      PHE  13  -8.777   0.829  -2.317
   67    HZ   PHE  13           HZ       PHE  13 -10.638   0.897  -0.706
   68    H    ILE  14           H        ILE  14  -3.228  -2.725  -0.144
   69    HA   ILE  14           HA       ILE  14  -2.015  -3.048   2.523
   70    HB   ILE  14           HB       ILE  14  -1.485  -4.729   0.070
   71   HG12  ILE  14          1HG1      ILE  14  -2.635  -5.490   2.764
   72   HG13  ILE  14          2HG1      ILE  14  -3.581  -5.256   1.297
   73   HG21  ILE  14          1HG2      ILE  14  -0.152  -4.661   2.766
   74   HG22  ILE  14          2HG2      ILE  14  -0.020  -6.025   1.657
   75   HG23  ILE  14          3HG2      ILE  14   0.589  -4.440   1.181
   76   HD11  ILE  14          3HD1      ILE  14  -2.292  -7.091   0.244
   77   HD12  ILE  14          1HD1      ILE  14  -1.499  -7.368   1.794
   78   HD13  ILE  14          2HD1      ILE  14  -3.242  -7.595   1.641
   79    H    CYS  15           H        CYS  15   0.002  -2.211   2.827
   80    HA   CYS  15           HA       CYS  15   0.883  -0.206   0.994
   81    HB2  CYS  15           1HB      CYS  15   1.091  -0.059   3.492
   82    HB3  CYS  15           2HB      CYS  15   2.353  -1.283   3.406
   83    H    SER  16           H        SER  16   2.281  -0.376  -0.628
   84    HA   SER  16           HA       SER  16   3.547  -2.926  -1.152
   85    HB2  SER  16           1HB      SER  16   2.455  -1.646  -2.972
   86    HB3  SER  16           2HB      SER  16   3.640  -0.358  -2.755
   87    HG   SER  16           HG       SER  16   4.173  -1.851  -4.449
   88    H    GLU  17           H        GLU  17   4.509  -1.511   1.146
   89    HA   GLU  17           HA       GLU  17   7.314  -1.191   0.337
   90    HB2  GLU  17           1HB      GLU  17   5.679   0.665   2.046
   91    HB3  GLU  17           2HB      GLU  17   7.427   0.581   2.212
   92    HG2  GLU  17           1HG      GLU  17   6.083   1.110  -0.418
   93    HG3  GLU  17           2HG      GLU  17   6.502   2.396   0.713
   94    H    CYS  18           H        CYS  18   5.169  -1.444   3.174
   95    HA   CYS  18           HA       CYS  18   7.201  -3.141   4.459
   96    HB2  CYS  18           1HB      CYS  18   5.968  -2.600   6.580
   97    HB3  CYS  18           2HB      CYS  18   6.723  -1.213   5.801
   98    H    GLY  19           H        GLY  19   3.675  -2.812   4.063
   99    HA2  GLY  19           1HA      GLY  19   2.533  -4.844   3.204
  100    HA3  GLY  19           2HA      GLY  19   3.488  -5.747   4.371
  101    H    LYS  20           H        LYS  20   1.820  -2.665   4.853
  102    HA   LYS  20           HA       LYS  20   0.363  -3.886   7.081
  103    HB2  LYS  20           1HB      LYS  20   1.770  -1.674   7.180
  104    HB3  LYS  20           2HB      LYS  20   0.328  -0.951   6.479
  105    HG2  LYS  20           1HG      LYS  20  -0.991  -1.549   8.355
  106    HG3  LYS  20           2HG      LYS  20   0.282  -2.586   9.001
  107    HD2  LYS  20           1HD      LYS  20   1.695  -0.419   9.048
  108    HD3  LYS  20           2HD      LYS  20   0.140   0.407   8.917
  109    HE2  LYS  20           1HE      LYS  20   0.401   0.305  11.199
  110    HE3  LYS  20           2HE      LYS  20  -0.527  -1.163  10.896
  111    HZ1  LYS  20           3HZ      LYS  20   1.158  -2.445  11.556
  112    HZ2  LYS  20           1HZ      LYS  20   1.802  -1.047  12.257
  113    HZ3  LYS  20           2HZ      LYS  20   2.320  -1.539  10.724
  114    H    VAL  21           H        VAL  21  -1.896  -3.461   7.382
  115    HA   VAL  21           HA       VAL  21  -3.319  -3.018   4.838
  116    HB   VAL  21           HB       VAL  21  -4.218  -4.661   7.210
  117   HG11  VAL  21          1HG1      VAL  21  -5.901  -3.412   5.620
  118   HG12  VAL  21          2HG1      VAL  21  -5.529  -4.755   4.538
  119   HG13  VAL  21          3HG1      VAL  21  -6.201  -5.071   6.138
  120   HG21  VAL  21          3HG2      VAL  21  -4.062  -6.377   5.113
  121   HG22  VAL  21          1HG2      VAL  21  -2.701  -5.306   4.779
  122   HG23  VAL  21          2HG2      VAL  21  -2.794  -6.159   6.320
  123    H    PHE  22           H        PHE  22  -4.867  -1.493   4.738
  124    HA   PHE  22           HA       PHE  22  -5.689  -0.192   7.248
  125    HB2  PHE  22           1HB      PHE  22  -4.995   1.166   4.635
  126    HB3  PHE  22           2HB      PHE  22  -5.689   1.976   6.036
  127    HD1  PHE  22           HD2      PHE  22  -2.700   0.313   4.699
  128    HD2  PHE  22           HD1      PHE  22  -4.356   2.526   7.936
  129    HE1  PHE  22           HE2      PHE  22  -0.439   0.695   5.591
  130    HE2  PHE  22           HE1      PHE  22  -2.097   2.912   8.833
  131    HZ   PHE  22           HZ       PHE  22  -0.135   1.995   7.660
  132    H    THR  23           H        THR  23  -7.819   0.113   7.497
  133    HA   THR  23           HA       THR  23  -9.687  -1.145   5.852
  134    HB   THR  23           HB       THR  23 -10.292   1.148   7.724
  135    HG1  THR  23           HG1      THR  23 -10.039  -1.637   8.292
  136   HG21  THR  23          3HG2      THR  23 -12.196   0.540   6.393
  137   HG22  THR  23          1HG2      THR  23 -12.432  -0.110   8.015
  138   HG23  THR  23          2HG2      THR  23 -11.926  -1.175   6.703
  139    H    HIS  24           H        HIS  24  -8.842   2.298   6.098
  140    HA   HIS  24           HA       HIS  24 -10.509   2.872   3.764
  141    HB2  HIS  24           1HB      HIS  24 -10.331   4.274   6.010
  142    HB3  HIS  24           2HB      HIS  24  -8.959   4.997   5.175
  143    HD1  HIS  24           HD1      HIS  24  -9.459   6.544   3.197
  144    HD2  HIS  24           HD2      HIS  24 -12.855   4.844   4.883
  145    HE1  HIS  24           HE1      HIS  24 -11.401   7.797   2.205
  146    H    LYS  25           H        LYS  25  -9.707   3.752   1.868
  147    HA   LYS  25           HA       LYS  25  -7.123   2.917   1.084
  148    HB2  LYS  25           1HB      LYS  25  -8.977   3.105  -0.504
  149    HB3  LYS  25           2HB      LYS  25  -9.026   4.846  -0.260
  150    HG2  LYS  25           1HG      LYS  25  -6.954   5.156  -1.340
  151    HG3  LYS  25           2HG      LYS  25  -6.591   3.429  -1.300
  152    HD2  LYS  25           1HD      LYS  25  -8.419   2.995  -2.852
  153    HD3  LYS  25           2HD      LYS  25  -8.830   4.712  -2.867
  154    HE2  LYS  25           1HE      LYS  25  -6.498   5.147  -3.709
  155    HE3  LYS  25           2HE      LYS  25  -6.324   3.404  -3.906
  156    HZ1  LYS  25           3HZ      LYS  25  -8.410   5.063  -5.217
  157    HZ2  LYS  25           1HZ      LYS  25  -8.161   3.405  -5.445
  158    HZ3  LYS  25           2HZ      LYS  25  -6.994   4.514  -5.963
  159    H    THR  26           H        THR  26  -8.472   6.167   1.636
  160    HA   THR  26           HA       THR  26  -6.222   7.676   1.100
  161    HB   THR  26           HB       THR  26  -8.225   8.245   3.293
  162    HG1  THR  26           HG1      THR  26  -9.557   8.339   1.647
  163   HG21  THR  26          3HG2      THR  26  -7.640  10.647   2.438
  164   HG22  THR  26          1HG2      THR  26  -6.158   9.875   1.877
  165   HG23  THR  26          2HG2      THR  26  -6.577   9.838   3.589
  166    H    ASN  27           H        ASN  27  -7.196   6.251   4.213
  167    HA   ASN  27           HA       ASN  27  -5.189   7.193   5.833
  168    HB2  ASN  27           1HB      ASN  27  -6.382   4.411   5.871
  169    HB3  ASN  27           2HB      ASN  27  -5.523   5.176   7.205
  170   HD21  ASN  27          1HD2      ASN  27  -7.534   4.684   8.342
  171   HD22  ASN  27          2HD2      ASN  27  -8.836   5.817   8.249
  172    H    LEU  28           H        LEU  28  -5.090   4.377   3.683
  173    HA   LEU  28           HA       LEU  28  -2.527   3.476   4.390
  174    HB2  LEU  28           1HB      LEU  28  -3.875   1.990   3.180
  175    HB3  LEU  28           2HB      LEU  28  -4.209   3.181   1.925
  176    HG   LEU  28           HG       LEU  28  -1.706   2.983   1.361
  177   HD11  LEU  28          1HD1      LEU  28  -1.393   1.613   3.553
  178   HD12  LEU  28          2HD1      LEU  28  -0.498   1.169   2.101
  179   HD13  LEU  28          3HD1      LEU  28  -1.937   0.260   2.561
  180   HD21  LEU  28          3HD2      LEU  28  -3.078   0.424   0.760
  181   HD22  LEU  28          1HD2      LEU  28  -2.252   1.551  -0.317
  182   HD23  LEU  28          2HD2      LEU  28  -3.879   1.915   0.261
  183    H    ILE  29           H        ILE  29  -3.562   5.560   1.694
  184    HA   ILE  29           HA       ILE  29  -1.116   6.029   0.515
  185    HB   ILE  29           HB       ILE  29  -3.369   8.012   0.857
  186   HG12  ILE  29          1HG1      ILE  29  -2.801   6.339  -1.578
  187   HG13  ILE  29          2HG1      ILE  29  -3.790   5.717  -0.262
  188   HG21  ILE  29          1HG2      ILE  29  -1.383   9.182   0.212
  189   HG22  ILE  29          2HG2      ILE  29  -1.017   7.981  -1.025
  190   HG23  ILE  29          3HG2      ILE  29  -2.418   9.036  -1.208
  191   HD11  ILE  29          3HD1      ILE  29  -4.537   7.411  -2.413
  192   HD12  ILE  29          1HD1      ILE  29  -5.546   6.721  -1.141
  193   HD13  ILE  29          2HD1      ILE  29  -4.765   8.285  -0.899
  194    H    ILE  30           H        ILE  30  -2.551   7.644   3.314
  195    HA   ILE  30           HA       ILE  30  -0.558   9.621   3.618
  196    HB   ILE  30           HB       ILE  30  -2.364   8.410   5.715
  197   HG12  ILE  30          1HG1      ILE  30  -2.725  11.055   4.322
  198   HG13  ILE  30          2HG1      ILE  30  -3.374   9.566   3.642
  199   HG21  ILE  30          1HG2      ILE  30  -0.168   9.888   6.224
  200   HG22  ILE  30          2HG2      ILE  30  -1.365  11.164   6.010
  201   HG23  ILE  30          3HG2      ILE  30  -1.620   9.911   7.224
  202   HD11  ILE  30          3HD1      ILE  30  -4.552  11.246   5.541
  203   HD12  ILE  30          1HD1      ILE  30  -5.134   9.682   4.971
  204   HD13  ILE  30          2HD1      ILE  30  -4.105   9.773   6.401
  205    H    HIS  31           H        HIS  31  -0.902   6.354   4.916
  206    HA   HIS  31           HA       HIS  31   1.314   6.472   6.674
  207    HB2  HIS  31           1HB      HIS  31  -0.055   4.704   7.208
  208    HB3  HIS  31           2HB      HIS  31  -0.383   4.310   5.523
  209    HD1  HIS  31           HD1      HIS  31   1.694   3.350   8.372
  210    HD2  HIS  31           HD2      HIS  31   1.787   2.856   4.248
  211    HE1  HIS  31           HE1      HIS  31   3.336   1.492   7.954
  212    H    GLN  32           H        GLN  32   0.955   5.196   3.375
  213    HA   GLN  32           HA       GLN  32   3.449   4.152   2.949
  214    HB2  GLN  32           1HB      GLN  32   1.597   5.640   1.103
  215    HB3  GLN  32           2HB      GLN  32   3.122   4.976   0.531
  216    HG2  GLN  32           1HG      GLN  32   2.445   2.764   0.986
  217    HG3  GLN  32           2HG      GLN  32   1.057   3.306   1.928
  218   HE21  GLN  32          1HE2      GLN  32   2.023   2.116  -0.989
  219   HE22  GLN  32          2HE2      GLN  32   0.668   2.587  -1.952
  220    H    LYS  33           H        LYS  33   2.628   7.434   3.484
  221    HA   LYS  33           HA       LYS  33   4.631   8.816   2.155
  222    HB2  LYS  33           1HB      LYS  33   3.469   9.400   4.886
  223    HB3  LYS  33           2HB      LYS  33   4.376  10.542   3.902
  224    HG2  LYS  33           1HG      LYS  33   1.954   9.262   2.741
  225    HG3  LYS  33           2HG      LYS  33   1.756  10.553   3.929
  226    HD2  LYS  33           1HD      LYS  33   3.452  11.838   2.449
  227    HD3  LYS  33           2HD      LYS  33   3.018  10.655   1.214
  228    HE2  LYS  33           1HE      LYS  33   1.076  12.430   2.689
  229    HE3  LYS  33           2HE      LYS  33   1.683  12.720   1.059
  230    HZ1  LYS  33           3HZ      LYS  33   0.350  10.175   1.706
  231    HZ2  LYS  33           1HZ      LYS  33   0.499  10.953   0.211
  232    HZ3  LYS  33           2HZ      LYS  33  -0.575  11.551   1.373
  233    H    ILE  34           H        ILE  34   4.785   6.914   5.087
  234    HA   ILE  34           HA       ILE  34   7.266   7.817   6.054
  235    HB   ILE  34           HB       ILE  34   7.333   5.854   7.412
  236   HG12  ILE  34          1HG1      ILE  34   5.110   4.680   5.735
  237   HG13  ILE  34          2HG1      ILE  34   6.809   4.278   5.509
  238   HG21  ILE  34          1HG2      ILE  34   5.715   7.395   8.185
  239   HG22  ILE  34          2HG2      ILE  34   4.543   6.884   6.972
  240   HG23  ILE  34          3HG2      ILE  34   4.968   5.801   8.297
  241   HD11  ILE  34          3HD1      ILE  34   6.670   2.743   7.086
  242   HD12  ILE  34          1HD1      ILE  34   6.157   3.958   8.257
  243   HD13  ILE  34          2HD1      ILE  34   4.957   3.114   7.278
  244    H    HIS  35           H        HIS  35   6.542   6.157   3.233
  245    HA   HIS  35           HA       HIS  35   9.268   5.055   3.056
  246    HB2  HIS  35           1HB      HIS  35   6.869   4.267   1.394
  247    HB3  HIS  35           2HB      HIS  35   8.446   3.482   1.415
  248    HD1  HIS  35           HD1      HIS  35   9.067   2.596   4.024
  249    HD2  HIS  35           HD2      HIS  35   5.079   2.941   2.909
  250    HE1  HIS  35           HE1      HIS  35   7.791   1.143   5.631
  251    H    THR  36           H        THR  36   6.857   7.067   1.512
  252    HA   THR  36           HA       THR  36   7.903   7.474  -0.991
  253    HB   THR  36           HB       THR  36   6.863   9.668  -0.999
  254    HG1  THR  36           HG1      THR  36   5.894  10.323   1.119
  255   HG21  THR  36          3HG2      THR  36   4.593   9.052  -0.204
  256   HG22  THR  36          1HG2      THR  36   5.285   7.631   0.576
  257   HG23  THR  36          2HG2      THR  36   5.349   7.793  -1.179
  258    H    GLY  37           H        GLY  37   9.982   7.795  -1.479
  259    HA2  GLY  37           1HA      GLY  37  11.866   9.025   0.233
  260    HA3  GLY  37           2HA      GLY  37  12.105   8.671  -1.471
  261    H    GLU  38           H        GLU  38  13.031  10.988  -0.057
  262    HA   GLU  38           HA       GLU  38  11.567  13.057  -1.554
  263    HB2  GLU  38           1HB      GLU  38  12.006  14.648   0.252
  264    HB3  GLU  38           2HB      GLU  38  11.063  13.282   0.831
  265    HG2  GLU  38           1HG      GLU  38  14.021  13.197   1.112
  266    HG3  GLU  38           2HG      GLU  38  13.088  14.220   2.203
  267    H    ARG  39           H        ARG  39  13.753  11.666  -2.572
  268    HA   ARG  39           HA       ARG  39  15.836  13.751  -2.545
  269    HB2  ARG  39           1HB      ARG  39  17.493  11.976  -2.997
  270    HB3  ARG  39           2HB      ARG  39  16.690  11.763  -1.447
  271    HG2  ARG  39           1HG      ARG  39  15.311  10.014  -2.332
  272    HG3  ARG  39           2HG      ARG  39  15.918  10.305  -3.964
  273    HD2  ARG  39           1HD      ARG  39  17.969   9.353  -3.514
  274    HD3  ARG  39           2HD      ARG  39  17.845   9.656  -1.781
  275    HE   ARG  39           HE       ARG  39  16.797   7.384  -3.237
  276   HH11  ARG  39          1HH1      ARG  39  16.753   9.235  -0.290
  277   HH12  ARG  39          2HH1      ARG  39  16.123   7.937   0.670
  278   HH21  ARG  39          1HH2      ARG  39  15.968   5.667  -1.985
  279   HH22  ARG  39          2HH2      ARG  39  15.678   5.908  -0.296
  280    HA   PRO  40           HA       PRO  40  15.313  14.110  -6.890
  281    HB2  PRO  40           1HB      PRO  40  17.826  14.803  -7.648
  282    HB3  PRO  40           2HB      PRO  40  16.745  15.904  -6.785
  283    HG2  PRO  40           1HG      PRO  40  18.982  14.224  -5.720
  284    HG3  PRO  40           2HG      PRO  40  18.564  15.904  -5.337
  285    HD2  PRO  40           1HD      PRO  40  17.900  13.834  -3.723
  286    HD3  PRO  40           2HD      PRO  40  16.892  15.287  -3.874
  287    H    SER  41           H        SER  41  18.352  12.435  -6.049
  288    HA   SER  41           HA       SER  41  18.082  10.767  -8.430
  289    HB2  SER  41           1HB      SER  41  20.323  11.138  -6.437
  290    HB3  SER  41           2HB      SER  41  20.368   9.930  -7.721
  291    HG   SER  41           HG       SER  41  20.044  11.712  -9.202
  292    H    GLY  42           H        GLY  42  16.093  10.222  -6.662
  293    HA2  GLY  42           1HA      GLY  42  16.925   7.908  -5.076
  294    HA3  GLY  42           2HA      GLY  42  15.348   8.681  -5.033
  295    HA   PRO  43           HA       PRO  43  15.230   4.725  -7.573
  296    HB2  PRO  43           1HB      PRO  43  13.417   3.427  -6.025
  297    HB3  PRO  43           2HB      PRO  43  15.160   3.327  -5.751
  298    HG2  PRO  43           1HG      PRO  43  13.119   5.022  -4.365
  299    HG3  PRO  43           2HG      PRO  43  14.467   4.101  -3.671
  300    HD2  PRO  43           1HD      PRO  43  14.588   6.775  -4.083
  301    HD3  PRO  43           2HD      PRO  43  16.014   5.724  -4.203
  302    H    SER  44           H        SER  44  14.200   6.265  -9.041
  303    HA   SER  44           HA       SER  44  11.268   6.337  -8.780
  304    HB2  SER  44           1HB      SER  44  12.630   8.521  -8.946
  305    HB3  SER  44           2HB      SER  44  12.868   8.088 -10.639
  306    HG   SER  44           HG       SER  44  10.351   8.368  -9.352
  307    H    SER  45           H        SER  45   9.986   5.555 -10.388
  308    HA   SER  45           HA       SER  45  11.161   3.688 -12.212
  309    HB2  SER  45           1HB      SER  45   8.861   3.556 -11.011
  310    HB3  SER  45           2HB      SER  45   8.289   4.573 -12.333
  311    HG   SER  45           HG       SER  45   9.199   1.927 -12.377
  312    H    GLY  46           H        GLY  46  12.337   4.606 -13.816
  313    HA2  GLY  46           1HA      GLY  46  12.490   5.423 -16.000
  314    HA3  GLY  46           2HA      GLY  46  10.859   6.062 -15.850
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  -0.647 -32.235  -2.032
    2    HA2  GLY   1           1HA      GLY   1  -1.428 -29.988  -2.004
    3    HA3  GLY   1           2HA      GLY   1  -1.285 -30.419  -0.306
    4    H    SER   2           H        SER   2  -0.776 -28.436   0.507
    5    HA   SER   2           HA       SER   2   0.388 -26.498   0.873
    6    HB2  SER   2           1HB      SER   2   2.785 -26.848   1.250
    7    HB3  SER   2           2HB      SER   2   1.854 -28.195   1.903
    8    HG   SER   2           HG       SER   2   3.805 -28.657   0.549
    9    H    SER   3           H        SER   3  -0.528 -26.608  -1.741
   10    HA   SER   3           HA       SER   3   1.366 -24.849  -3.030
   11    HB2  SER   3           1HB      SER   3   2.214 -26.942  -3.871
   12    HB3  SER   3           2HB      SER   3   0.590 -27.492  -4.282
   13    HG   SER   3           HG       SER   3   0.630 -26.321  -6.047
   14    H    GLY   4           H        GLY   4   0.380 -23.378  -4.332
   15    HA2  GLY   4           1HA      GLY   4  -1.308 -22.239  -5.399
   16    HA3  GLY   4           2HA      GLY   4  -2.117 -23.785  -5.612
   17    H    SER   5           H        SER   5  -1.960 -20.872  -3.794
   18    HA   SER   5           HA       SER   5  -3.772 -21.795  -1.730
   19    HB2  SER   5           1HB      SER   5  -2.272 -19.275  -2.283
   20    HB3  SER   5           2HB      SER   5  -3.708 -19.178  -1.265
   21    HG   SER   5           HG       SER   5  -2.347 -21.248  -0.410
   22    H    SER   6           H        SER   6  -5.765 -20.499  -1.268
   23    HA   SER   6           HA       SER   6  -7.117 -19.752  -3.779
   24    HB2  SER   6           1HB      SER   6  -8.145 -21.330  -1.422
   25    HB3  SER   6           2HB      SER   6  -9.233 -20.556  -2.575
   26    HG   SER   6           HG       SER   6  -8.932 -22.544  -3.397
   27    H    GLY   7           H        GLY   7  -8.996 -18.287  -3.468
   28    HA2  GLY   7           1HA      GLY   7  -8.249 -15.949  -2.125
   29    HA3  GLY   7           2HA      GLY   7  -9.858 -16.288  -2.744
   30    H    THR   8           H        THR   8  -7.777 -16.354   0.042
   31    HA   THR   8           HA       THR   8 -10.117 -16.968   1.728
   32    HB   THR   8           HB       THR   8  -8.538 -17.774   3.448
   33    HG1  THR   8           HG1      THR   8  -6.744 -16.499   2.195
   34   HG21  THR   8          3HG2      THR   8  -8.618 -19.045   0.740
   35   HG22  THR   8          1HG2      THR   8  -9.401 -19.551   2.237
   36   HG23  THR   8          2HG2      THR   8  -7.665 -19.782   2.028
   37    H    GLY   9           H        GLY   9 -10.877 -15.073   2.454
   38    HA2  GLY   9           1HA      GLY   9 -10.948 -13.128   3.681
   39    HA3  GLY   9           2HA      GLY   9  -9.332 -13.509   4.258
   40    H    GLU  10           H        GLU  10 -11.094 -12.178   1.483
   41    HA   GLU  10           HA       GLU  10  -8.849 -11.099   0.170
   42    HB2  GLU  10           1HB      GLU  10 -11.791 -10.502   0.078
   43    HB3  GLU  10           2HB      GLU  10 -10.648  -9.523  -0.831
   44    HG2  GLU  10           1HG      GLU  10 -11.194 -11.043  -2.422
   45    HG3  GLU  10           2HG      GLU  10  -9.829 -11.877  -1.680
   46    H    ASN  11           H        ASN  11  -7.563  -9.490   0.753
   47    HA   ASN  11           HA       ASN  11  -8.269  -7.770   2.961
   48    HB2  ASN  11           1HB      ASN  11  -6.004  -6.990   2.868
   49    HB3  ASN  11           2HB      ASN  11  -5.969  -8.733   2.617
   50   HD21  ASN  11          1HD2      ASN  11  -5.409  -9.551   0.617
   51   HD22  ASN  11          2HD2      ASN  11  -4.680  -8.580  -0.612
   52    HA   PRO  12           HA       PRO  12  -9.828  -4.398   0.596
   53    HB2  PRO  12           1HB      PRO  12  -9.401  -2.398   2.381
   54    HB3  PRO  12           2HB      PRO  12 -10.679  -3.602   2.577
   55    HG2  PRO  12           1HG      PRO  12  -7.971  -3.491   3.847
   56    HG3  PRO  12           2HG      PRO  12  -9.534  -3.897   4.579
   57    HD2  PRO  12           1HD      PRO  12  -7.738  -5.783   3.838
   58    HD3  PRO  12           2HD      PRO  12  -9.491  -6.057   3.775
   59    H    PHE  13           H        PHE  13  -6.812  -3.638   2.353
   60    HA   PHE  13           HA       PHE  13  -5.534  -2.823  -0.108
   61    HB2  PHE  13           1HB      PHE  13  -6.011  -0.825   2.113
   62    HB3  PHE  13           2HB      PHE  13  -4.962  -0.560   0.724
   63    HD1  PHE  13           HD2      PHE  13  -5.909  -0.274  -1.511
   64    HD2  PHE  13           HD1      PHE  13  -8.390  -0.697   1.922
   65    HE1  PHE  13           HE2      PHE  13  -7.825   0.584  -2.794
   66    HE2  PHE  13           HE1      PHE  13 -10.310   0.160   0.644
   67    HZ   PHE  13           HZ       PHE  13 -10.029   0.803  -1.716
   68    H    ILE  14           H        ILE  14  -3.261  -2.560   0.098
   69    HA   ILE  14           HA       ILE  14  -2.066  -3.163   2.689
   70    HB   ILE  14           HB       ILE  14  -1.554  -4.859   0.243
   71   HG12  ILE  14          1HG1      ILE  14  -2.684  -5.655   2.933
   72   HG13  ILE  14          2HG1      ILE  14  -3.669  -5.331   1.509
   73   HG21  ILE  14          1HG2      ILE  14   0.477  -5.131   1.127
   74   HG22  ILE  14          2HG2      ILE  14   0.015  -4.343   2.635
   75   HG23  ILE  14          3HG2      ILE  14  -0.324  -6.057   2.396
   76   HD11  ILE  14          3HD1      ILE  14  -2.912  -7.227   0.407
   77   HD12  ILE  14          1HD1      ILE  14  -1.492  -7.380   1.441
   78   HD13  ILE  14          2HD1      ILE  14  -3.093  -7.760   2.078
   79    H    CYS  15           H        CYS  15  -0.124  -2.210   2.980
   80    HA   CYS  15           HA       CYS  15   0.741  -0.226   1.169
   81    HB2  CYS  15           1HB      CYS  15   1.087  -0.257   3.681
   82    HB3  CYS  15           2HB      CYS  15   2.386  -1.414   3.405
   83    H    SER  16           H        SER  16   2.050  -0.328  -0.533
   84    HA   SER  16           HA       SER  16   3.246  -2.862  -1.254
   85    HB2  SER  16           1HB      SER  16   2.936  -0.214  -2.653
   86    HB3  SER  16           2HB      SER  16   3.969  -1.480  -3.314
   87    HG   SER  16           HG       SER  16   1.187  -1.627  -2.781
   88    H    GLU  17           H        GLU  17   4.269  -1.149   1.013
   89    HA   GLU  17           HA       GLU  17   7.065  -0.981   0.094
   90    HB2  GLU  17           1HB      GLU  17   5.546   0.811   1.978
   91    HB3  GLU  17           2HB      GLU  17   7.302   0.745   1.976
   92    HG2  GLU  17           1HG      GLU  17   5.611   1.435  -0.415
   93    HG3  GLU  17           2HG      GLU  17   6.382   2.610   0.650
   94    H    CYS  18           H        CYS  18   5.052  -1.338   3.014
   95    HA   CYS  18           HA       CYS  18   7.150  -3.057   4.155
   96    HB2  CYS  18           1HB      CYS  18   5.915  -2.611   6.336
   97    HB3  CYS  18           2HB      CYS  18   6.760  -1.240   5.625
   98    H    GLY  19           H        GLY  19   3.599  -2.745   4.009
   99    HA2  GLY  19           1HA      GLY  19   2.456  -4.776   3.091
  100    HA3  GLY  19           2HA      GLY  19   3.452  -5.690   4.215
  101    H    LYS  20           H        LYS  20   1.777  -2.631   4.802
  102    HA   LYS  20           HA       LYS  20   0.345  -3.936   7.007
  103    HB2  LYS  20           1HB      LYS  20   1.839  -1.766   7.191
  104    HB3  LYS  20           2HB      LYS  20   0.376  -0.972   6.625
  105    HG2  LYS  20           1HG      LYS  20  -0.864  -1.898   8.513
  106    HG3  LYS  20           2HG      LYS  20   0.602  -2.702   9.080
  107    HD2  LYS  20           1HD      LYS  20   1.689  -0.528   9.357
  108    HD3  LYS  20           2HD      LYS  20   0.230   0.279   8.777
  109    HE2  LYS  20           1HE      LYS  20  -0.976  -0.256  10.688
  110    HE3  LYS  20           2HE      LYS  20   0.101  -1.584  11.116
  111    HZ1  LYS  20           3HZ      LYS  20   1.472  -0.218  12.212
  112    HZ2  LYS  20           1HZ      LYS  20   0.166   0.857  12.234
  113    HZ3  LYS  20           2HZ      LYS  20   1.367   1.010  11.053
  114    H    VAL  21           H        VAL  21  -1.847  -3.973   7.127
  115    HA   VAL  21           HA       VAL  21  -3.296  -3.151   4.721
  116    HB   VAL  21           HB       VAL  21  -4.186  -4.904   7.016
  117   HG11  VAL  21          1HG1      VAL  21  -6.185  -5.293   5.891
  118   HG12  VAL  21          2HG1      VAL  21  -5.937  -3.559   5.683
  119   HG13  VAL  21          3HG1      VAL  21  -5.561  -4.668   4.364
  120   HG21  VAL  21          3HG2      VAL  21  -3.277  -6.640   5.958
  121   HG22  VAL  21          1HG2      VAL  21  -4.003  -6.162   4.423
  122   HG23  VAL  21          2HG2      VAL  21  -2.451  -5.483   4.914
  123    H    PHE  22           H        PHE  22  -4.860  -1.628   4.707
  124    HA   PHE  22           HA       PHE  22  -5.530  -0.351   7.277
  125    HB2  PHE  22           1HB      PHE  22  -5.042   0.942   4.589
  126    HB3  PHE  22           2HB      PHE  22  -5.753   1.784   5.962
  127    HD1  PHE  22           HD2      PHE  22  -2.714   0.009   4.817
  128    HD2  PHE  22           HD1      PHE  22  -4.408   2.711   7.636
  129    HE1  PHE  22           HE2      PHE  22  -0.461   0.556   5.642
  130    HE2  PHE  22           HE1      PHE  22  -2.157   3.263   8.465
  131    HZ   PHE  22           HZ       PHE  22  -0.180   2.184   7.468
  132    H    THR  23           H        THR  23  -7.582   1.008   7.078
  133    HA   THR  23           HA       THR  23  -9.671  -0.718   6.097
  134    HB   THR  23           HB       THR  23  -9.934   2.003   7.389
  135    HG1  THR  23           HG1      THR  23 -10.171   0.836   9.315
  136   HG21  THR  23          3HG2      THR  23 -11.947  -0.236   7.303
  137   HG22  THR  23          1HG2      THR  23 -11.910   1.061   6.110
  138   HG23  THR  23          2HG2      THR  23 -12.198   1.434   7.809
  139    H    HIS  24           H        HIS  24  -8.819   2.705   5.551
  140    HA   HIS  24           HA       HIS  24 -10.118   2.500   2.913
  141    HB2  HIS  24           1HB      HIS  24 -10.195   5.139   3.306
  142    HB3  HIS  24           2HB      HIS  24 -11.473   4.070   3.877
  143    HD1  HIS  24           HD1      HIS  24  -8.980   6.490   5.030
  144    HD2  HIS  24           HD2      HIS  24 -11.297   3.478   6.708
  145    HE1  HIS  24           HE1      HIS  24  -8.921   6.899   7.510
  146    H    LYS  25           H        LYS  25  -9.019   3.210   1.148
  147    HA   LYS  25           HA       LYS  25  -6.316   3.141   0.974
  148    HB2  LYS  25           1HB      LYS  25  -6.511   4.499  -1.096
  149    HB3  LYS  25           2HB      LYS  25  -7.697   3.204  -1.006
  150    HG2  LYS  25           1HG      LYS  25  -9.303   4.958  -0.097
  151    HG3  LYS  25           2HG      LYS  25  -8.120   6.150  -0.639
  152    HD2  LYS  25           1HD      LYS  25  -8.275   4.773  -2.885
  153    HD3  LYS  25           2HD      LYS  25  -9.853   4.325  -2.231
  154    HE2  LYS  25           1HE      LYS  25 -10.552   6.590  -2.137
  155    HE3  LYS  25           2HE      LYS  25  -8.918   7.178  -2.444
  156    HZ1  LYS  25           3HZ      LYS  25 -10.813   5.930  -4.329
  157    HZ2  LYS  25           1HZ      LYS  25  -9.151   5.920  -4.645
  158    HZ3  LYS  25           2HZ      LYS  25  -9.971   7.389  -4.479
  159    H    THR  26           H        THR  26  -8.200   6.153   1.284
  160    HA   THR  26           HA       THR  26  -6.317   8.063   1.337
  161    HB   THR  26           HB       THR  26  -8.445   7.913   3.477
  162    HG1  THR  26           HG1      THR  26  -9.479   7.615   1.523
  163   HG21  THR  26          3HG2      THR  26  -6.481   9.815   3.003
  164   HG22  THR  26          1HG2      THR  26  -7.954  10.044   3.944
  165   HG23  THR  26          2HG2      THR  26  -7.921  10.485   2.237
  166    H    ASN  27           H        ASN  27  -7.154   6.088   4.184
  167    HA   ASN  27           HA       ASN  27  -5.257   7.169   5.927
  168    HB2  ASN  27           1HB      ASN  27  -7.240   5.450   6.291
  169    HB3  ASN  27           2HB      ASN  27  -5.945   4.269   6.118
  170   HD21  ASN  27          1HD2      ASN  27  -3.898   5.019   7.416
  171   HD22  ASN  27          2HD2      ASN  27  -4.221   5.441   9.060
  172    H    LEU  28           H        LEU  28  -5.043   4.317   3.816
  173    HA   LEU  28           HA       LEU  28  -2.463   3.517   4.523
  174    HB2  LEU  28           1HB      LEU  28  -3.644   1.967   3.278
  175    HB3  LEU  28           2HB      LEU  28  -4.165   3.165   2.095
  176    HG   LEU  28           HG       LEU  28  -1.707   3.231   1.363
  177   HD11  LEU  28          1HD1      LEU  28  -1.603   0.498   2.586
  178   HD12  LEU  28          2HD1      LEU  28  -1.031   1.918   3.463
  179   HD13  LEU  28          3HD1      LEU  28  -0.289   1.474   1.926
  180   HD21  LEU  28          3HD2      LEU  28  -2.035   1.046   0.072
  181   HD22  LEU  28          1HD2      LEU  28  -3.249   2.308  -0.131
  182   HD23  LEU  28          2HD2      LEU  28  -3.579   0.928   0.917
  183    H    ILE  29           H        ILE  29  -3.497   5.561   1.793
  184    HA   ILE  29           HA       ILE  29  -1.057   6.127   0.671
  185    HB   ILE  29           HB       ILE  29  -3.366   8.044   1.014
  186   HG12  ILE  29          1HG1      ILE  29  -2.697   6.400  -1.421
  187   HG13  ILE  29          2HG1      ILE  29  -3.741   5.781  -0.146
  188   HG21  ILE  29          1HG2      ILE  29  -1.116   9.038   0.403
  189   HG22  ILE  29          2HG2      ILE  29  -1.239   8.137  -1.107
  190   HG23  ILE  29          3HG2      ILE  29  -2.445   9.362  -0.711
  191   HD11  ILE  29          3HD1      ILE  29  -5.476   7.027  -0.798
  192   HD12  ILE  29          1HD1      ILE  29  -4.472   8.437  -1.134
  193   HD13  ILE  29          2HD1      ILE  29  -4.596   7.139  -2.322
  194    H    ILE  30           H        ILE  30  -2.564   7.675   3.471
  195    HA   ILE  30           HA       ILE  30  -0.636   9.698   3.831
  196    HB   ILE  30           HB       ILE  30  -2.443   8.379   5.859
  197   HG12  ILE  30          1HG1      ILE  30  -2.736  11.063   4.504
  198   HG13  ILE  30          2HG1      ILE  30  -3.492   9.593   3.899
  199   HG21  ILE  30          1HG2      ILE  30  -2.002  10.261   7.304
  200   HG22  ILE  30          2HG2      ILE  30  -0.481   9.471   6.890
  201   HG23  ILE  30          3HG2      ILE  30  -0.935  10.979   6.097
  202   HD11  ILE  30          3HD1      ILE  30  -3.948  10.602   6.686
  203   HD12  ILE  30          1HD1      ILE  30  -4.925  11.120   5.312
  204   HD13  ILE  30          2HD1      ILE  30  -4.889   9.419   5.778
  205    H    HIS  31           H        HIS  31  -0.861   6.391   5.044
  206    HA   HIS  31           HA       HIS  31   1.392   6.580   6.775
  207    HB2  HIS  31           1HB      HIS  31   0.077   4.811   7.408
  208    HB3  HIS  31           2HB      HIS  31  -0.348   4.394   5.751
  209    HD1  HIS  31           HD1      HIS  31   1.713   3.310   8.503
  210    HD2  HIS  31           HD2      HIS  31   1.921   3.079   4.360
  211    HE1  HIS  31           HE1      HIS  31   3.371   1.483   8.013
  212    H    GLN  32           H        GLN  32   0.924   5.280   3.504
  213    HA   GLN  32           HA       GLN  32   3.399   4.211   3.010
  214    HB2  GLN  32           1HB      GLN  32   1.590   5.762   1.157
  215    HB3  GLN  32           2HB      GLN  32   3.014   4.889   0.608
  216    HG2  GLN  32           1HG      GLN  32   2.077   2.800   1.352
  217    HG3  GLN  32           2HG      GLN  32   0.692   3.635   2.052
  218   HE21  GLN  32          1HE2      GLN  32   0.487   1.573   0.178
  219   HE22  GLN  32          2HE2      GLN  32  -0.190   2.219  -1.275
  220    H    LYS  33           H        LYS  33   2.607   7.505   3.534
  221    HA   LYS  33           HA       LYS  33   4.596   8.847   2.133
  222    HB2  LYS  33           1HB      LYS  33   3.382   9.472   4.829
  223    HB3  LYS  33           2HB      LYS  33   4.400  10.586   3.927
  224    HG2  LYS  33           1HG      LYS  33   2.668  10.221   2.027
  225    HG3  LYS  33           2HG      LYS  33   1.627   9.656   3.336
  226    HD2  LYS  33           1HD      LYS  33   2.116  11.810   4.526
  227    HD3  LYS  33           2HD      LYS  33   2.930  12.361   3.060
  228    HE2  LYS  33           1HE      LYS  33   0.053  11.468   3.212
  229    HE3  LYS  33           2HE      LYS  33   0.590  13.147   3.231
  230    HZ1  LYS  33           3HZ      LYS  33  -0.113  11.930   1.016
  231    HZ2  LYS  33           1HZ      LYS  33   1.514  11.466   1.030
  232    HZ3  LYS  33           2HZ      LYS  33   1.102  13.107   1.038
  233    H    ILE  34           H        ILE  34   4.783   6.978   5.075
  234    HA   ILE  34           HA       ILE  34   7.266   7.902   6.020
  235    HB   ILE  34           HB       ILE  34   7.347   5.961   7.400
  236   HG12  ILE  34          1HG1      ILE  34   5.139   4.731   5.745
  237   HG13  ILE  34          2HG1      ILE  34   6.843   4.364   5.501
  238   HG21  ILE  34          1HG2      ILE  34   4.677   7.192   6.956
  239   HG22  ILE  34          2HG2      ILE  34   4.798   5.828   8.066
  240   HG23  ILE  34          3HG2      ILE  34   5.748   7.285   8.354
  241   HD11  ILE  34          3HD1      ILE  34   5.011   3.240   7.365
  242   HD12  ILE  34          1HD1      ILE  34   6.685   2.791   7.040
  243   HD13  ILE  34          2HD1      ILE  34   6.322   4.027   8.245
  244    H    HIS  35           H        HIS  35   6.560   6.313   3.184
  245    HA   HIS  35           HA       HIS  35   9.253   5.131   3.020
  246    HB2  HIS  35           1HB      HIS  35   6.839   4.488   1.315
  247    HB3  HIS  35           2HB      HIS  35   8.399   3.673   1.270
  248    HD1  HIS  35           HD1      HIS  35   9.035   2.648   3.831
  249    HD2  HIS  35           HD2      HIS  35   5.044   3.101   2.766
  250    HE1  HIS  35           HE1      HIS  35   7.752   1.130   5.371
  251    H    THR  36           H        THR  36   6.935   7.256   1.472
  252    HA   THR  36           HA       THR  36   8.389   7.717  -0.910
  253    HB   THR  36           HB       THR  36   6.982   9.739  -1.158
  254    HG1  THR  36           HG1      THR  36   6.478   9.177   1.537
  255   HG21  THR  36          3HG2      THR  36   4.892   7.939  -0.287
  256   HG22  THR  36          1HG2      THR  36   6.167   7.072  -1.141
  257   HG23  THR  36          2HG2      THR  36   5.346   8.424  -1.921
  258    H    GLY  37           H        GLY  37   8.269   9.432   2.195
  259    HA2  GLY  37           1HA      GLY  37   9.717  11.680   1.703
  260    HA3  GLY  37           2HA      GLY  37   9.870  10.761   3.193
  261    H    GLU  38           H        GLU  38  11.139   8.500   2.454
  262    HA   GLU  38           HA       GLU  38  13.779   9.518   1.753
  263    HB2  GLU  38           1HB      GLU  38  12.802   6.947   2.977
  264    HB3  GLU  38           2HB      GLU  38  14.459   7.135   2.422
  265    HG2  GLU  38           1HG      GLU  38  14.918   8.800   4.011
  266    HG3  GLU  38           2HG      GLU  38  13.209   9.035   4.376
  267    H    ARG  39           H        ARG  39  13.469   9.806  -0.494
  268    HA   ARG  39           HA       ARG  39  13.392   7.283  -2.015
  269    HB2  ARG  39           1HB      ARG  39  12.430   8.625  -3.897
  270    HB3  ARG  39           2HB      ARG  39  11.372   8.476  -2.500
  271    HG2  ARG  39           1HG      ARG  39  11.876  10.710  -1.801
  272    HG3  ARG  39           2HG      ARG  39  13.114  10.867  -3.049
  273    HD2  ARG  39           1HD      ARG  39  10.162  10.482  -3.531
  274    HD3  ARG  39           2HD      ARG  39  11.038  12.005  -3.678
  275    HE   ARG  39           HE       ARG  39  11.986   9.805  -5.321
  276   HH11  ARG  39          1HH1      ARG  39  10.062  12.698  -5.092
  277   HH12  ARG  39          2HH1      ARG  39  10.031  12.968  -6.803
  278   HH21  ARG  39          1HH2      ARG  39  11.951  10.150  -7.575
  279   HH22  ARG  39          2HH2      ARG  39  11.105  11.518  -8.215
  280    HA   PRO  40           HA       PRO  40  17.445   9.488  -2.700
  281    HB2  PRO  40           1HB      PRO  40  18.994   7.303  -2.256
  282    HB3  PRO  40           2HB      PRO  40  18.463   8.383  -0.962
  283    HG2  PRO  40           1HG      PRO  40  17.336   5.742  -1.807
  284    HG3  PRO  40           2HG      PRO  40  17.628   6.362  -0.171
  285    HD2  PRO  40           1HD      PRO  40  15.174   6.370  -1.315
  286    HD3  PRO  40           2HD      PRO  40  15.696   7.619  -0.167
  287    H    SER  41           H        SER  41  16.386   6.244  -3.684
  288    HA   SER  41           HA       SER  41  17.430   6.811  -6.378
  289    HB2  SER  41           1HB      SER  41  18.942   5.205  -5.427
  290    HB3  SER  41           2HB      SER  41  17.608   4.219  -4.830
  291    HG   SER  41           HG       SER  41  18.425   3.332  -6.735
  292    H    GLY  42           H        GLY  42  15.485   7.354  -7.285
  293    HA2  GLY  42           1HA      GLY  42  13.092   5.847  -6.834
  294    HA3  GLY  42           2HA      GLY  42  13.316   7.113  -8.032
  295    HA   PRO  43           HA       PRO  43  13.092   2.832 -10.014
  296    HB2  PRO  43           1HB      PRO  43  10.761   3.211 -11.354
  297    HB3  PRO  43           2HB      PRO  43  10.830   2.554  -9.714
  298    HG2  PRO  43           1HG      PRO  43  10.236   5.347 -10.612
  299    HG3  PRO  43           2HG      PRO  43   9.434   4.380  -9.361
  300    HD2  PRO  43           1HD      PRO  43  11.267   6.287  -8.778
  301    HD3  PRO  43           2HD      PRO  43  11.068   4.821  -7.796
  302    H    SER  44           H        SER  44  14.799   3.349 -11.360
  303    HA   SER  44           HA       SER  44  14.493   5.345 -13.431
  304    HB2  SER  44           1HB      SER  44  16.725   3.531 -12.560
  305    HB3  SER  44           2HB      SER  44  16.814   4.379 -14.104
  306    HG   SER  44           HG       SER  44  16.091   6.197 -12.409
  307    H    SER  45           H        SER  45  15.035   4.786 -15.712
  308    HA   SER  45           HA       SER  45  13.612   2.334 -16.467
  309    HB2  SER  45           1HB      SER  45  12.606   4.262 -17.447
  310    HB3  SER  45           2HB      SER  45  14.168   4.901 -17.958
  311    HG   SER  45           HG       SER  45  12.526   3.184 -19.237
  312    H    GLY  46           H        GLY  46  14.544   0.750 -17.656
  313    HA2  GLY  46           1HA      GLY  46  17.411   0.712 -17.816
  314    HA3  GLY  46           2HA      GLY  46  16.320  -0.560 -18.344
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  10.260 -29.449  -3.282
    2    HA2  GLY   1           1HA      GLY   1   9.760 -30.657  -0.683
    3    HA3  GLY   1           2HA      GLY   1  10.623 -29.157  -0.989
    4    H    SER   2           H        SER   2   9.634 -27.432  -0.210
    5    HA   SER   2           HA       SER   2   7.025 -27.432   0.804
    6    HB2  SER   2           1HB      SER   2   8.852 -25.148   0.037
    7    HB3  SER   2           2HB      SER   2   7.310 -24.922   0.862
    8    HG   SER   2           HG       SER   2   9.064 -25.037   2.329
    9    H    SER   3           H        SER   3   5.195 -27.573  -0.296
   10    HA   SER   3           HA       SER   3   5.039 -26.911  -3.085
   11    HB2  SER   3           1HB      SER   3   3.784 -28.793  -1.837
   12    HB3  SER   3           2HB      SER   3   2.669 -27.523  -1.330
   13    HG   SER   3           HG       SER   3   1.997 -28.555  -3.266
   14    H    GLY   4           H        GLY   4   3.845 -25.276  -4.059
   15    HA2  GLY   4           1HA      GLY   4   3.934 -22.746  -3.091
   16    HA3  GLY   4           2HA      GLY   4   2.708 -23.272  -4.235
   17    H    SER   5           H        SER   5   3.158 -21.809  -1.332
   18    HA   SER   5           HA       SER   5   0.574 -22.740  -0.268
   19    HB2  SER   5           1HB      SER   5   2.852 -21.355   1.169
   20    HB3  SER   5           2HB      SER   5   1.330 -21.848   1.910
   21    HG   SER   5           HG       SER   5   3.531 -23.304   1.487
   22    H    SER   6           H        SER   6  -0.983 -21.440  -1.009
   23    HA   SER   6           HA       SER   6  -0.546 -18.530  -0.836
   24    HB2  SER   6           1HB      SER   6  -2.326 -20.005  -2.792
   25    HB3  SER   6           2HB      SER   6  -2.091 -18.258  -2.717
   26    HG   SER   6           HG       SER   6   0.231 -18.829  -3.038
   27    H    GLY   7           H        GLY   7  -2.595 -17.272  -0.559
   28    HA2  GLY   7           1HA      GLY   7  -5.052 -18.078   0.170
   29    HA3  GLY   7           2HA      GLY   7  -4.117 -18.457   1.608
   30    H    THR   8           H        THR   8  -5.768 -16.045  -0.114
   31    HA   THR   8           HA       THR   8  -4.769 -13.992   1.752
   32    HB   THR   8           HB       THR   8  -5.430 -12.301   0.040
   33    HG1  THR   8           HG1      THR   8  -6.636 -13.061  -1.523
   34   HG21  THR   8          3HG2      THR   8  -3.090 -13.241   0.298
   35   HG22  THR   8          1HG2      THR   8  -3.459 -12.509  -1.263
   36   HG23  THR   8          2HG2      THR   8  -3.446 -14.265  -1.093
   37    H    GLY   9           H        GLY   9  -6.297 -12.462   2.544
   38    HA2  GLY   9           1HA      GLY   9  -9.030 -13.554   2.616
   39    HA3  GLY   9           2HA      GLY   9  -8.316 -12.517   3.842
   40    H    GLU  10           H        GLU  10  -8.668 -12.267   0.303
   41    HA   GLU  10           HA       GLU  10  -9.120 -10.367  -0.941
   42    HB2  GLU  10           1HB      GLU  10 -11.285 -11.604  -0.461
   43    HB3  GLU  10           2HB      GLU  10 -11.600 -10.395   0.775
   44    HG2  GLU  10           1HG      GLU  10 -12.782  -9.680  -1.112
   45    HG3  GLU  10           2HG      GLU  10 -11.346  -8.660  -1.047
   46    H    ASN  11           H        ASN  11  -7.438  -9.589   1.085
   47    HA   ASN  11           HA       ASN  11  -8.213  -7.652   2.859
   48    HB2  ASN  11           1HB      ASN  11  -5.713  -7.964   1.217
   49    HB3  ASN  11           2HB      ASN  11  -5.902  -6.603   2.319
   50   HD21  ASN  11          1HD2      ASN  11  -6.490  -7.180   4.575
   51   HD22  ASN  11          2HD2      ASN  11  -5.757  -8.589   5.256
   52    HA   PRO  12           HA       PRO  12  -9.803  -4.283   0.518
   53    HB2  PRO  12           1HB      PRO  12  -9.360  -2.271   2.286
   54    HB3  PRO  12           2HB      PRO  12 -10.627  -3.483   2.508
   55    HG2  PRO  12           1HG      PRO  12  -7.900  -3.349   3.735
   56    HG3  PRO  12           2HG      PRO  12  -9.449  -3.761   4.493
   57    HD2  PRO  12           1HD      PRO  12  -7.653  -5.640   3.733
   58    HD3  PRO  12           2HD      PRO  12  -9.405  -5.925   3.699
   59    H    PHE  13           H        PHE  13  -6.763  -3.500   2.222
   60    HA   PHE  13           HA       PHE  13  -5.493  -2.734  -0.245
   61    HB2  PHE  13           1HB      PHE  13  -5.770  -0.590   1.858
   62    HB3  PHE  13           2HB      PHE  13  -5.135  -0.430   0.224
   63    HD1  PHE  13           HD2      PHE  13  -6.641  -0.378  -1.696
   64    HD2  PHE  13           HD1      PHE  13  -8.124  -0.572   2.289
   65    HE1  PHE  13           HE2      PHE  13  -8.870   0.289  -2.496
   66    HE2  PHE  13           HE1      PHE  13 -10.356   0.094   1.495
   67    HZ   PHE  13           HZ       PHE  13 -10.731   0.527  -0.900
   68    H    ILE  14           H        ILE  14  -3.261  -2.648  -0.087
   69    HA   ILE  14           HA       ILE  14  -2.081  -3.025   2.573
   70    HB   ILE  14           HB       ILE  14  -1.533  -4.785   0.181
   71   HG12  ILE  14          1HG1      ILE  14  -2.548  -5.515   2.934
   72   HG13  ILE  14          2HG1      ILE  14  -3.590  -5.277   1.535
   73   HG21  ILE  14          1HG2      ILE  14   0.534  -4.251   1.350
   74   HG22  ILE  14          2HG2      ILE  14  -0.192  -4.736   2.881
   75   HG23  ILE  14          3HG2      ILE  14   0.084  -5.935   1.618
   76   HD11  ILE  14          3HD1      ILE  14  -2.640  -7.148   0.418
   77   HD12  ILE  14          1HD1      ILE  14  -1.374  -7.304   1.635
   78   HD13  ILE  14          2HD1      ILE  14  -3.050  -7.651   2.058
   79    H    CYS  15           H        CYS  15   0.021  -2.282   2.804
   80    HA   CYS  15           HA       CYS  15   0.826  -0.271   0.912
   81    HB2  CYS  15           1HB      CYS  15   1.024  -0.040   3.413
   82    HB3  CYS  15           2HB      CYS  15   2.328  -1.221   3.355
   83    H    SER  16           H        SER  16   2.161  -0.535  -0.743
   84    HA   SER  16           HA       SER  16   3.506  -3.064  -1.127
   85    HB2  SER  16           1HB      SER  16   2.305  -1.596  -2.918
   86    HB3  SER  16           2HB      SER  16   3.823  -0.699  -2.953
   87    HG   SER  16           HG       SER  16   4.336  -3.325  -3.049
   88    H    GLU  17           H        GLU  17   4.477  -1.576   1.081
   89    HA   GLU  17           HA       GLU  17   7.249  -1.165   0.202
   90    HB2  GLU  17           1HB      GLU  17   5.544   0.691   1.820
   91    HB3  GLU  17           2HB      GLU  17   7.278   0.636   2.102
   92    HG2  GLU  17           1HG      GLU  17   6.280   0.969  -0.681
   93    HG3  GLU  17           2HG      GLU  17   6.239   2.345   0.419
   94    H    CYS  18           H        CYS  18   5.119  -1.543   3.027
   95    HA   CYS  18           HA       CYS  18   7.250  -3.123   4.312
   96    HB2  CYS  18           1HB      CYS  18   6.075  -2.546   6.464
   97    HB3  CYS  18           2HB      CYS  18   6.814  -1.179   5.637
   98    H    GLY  19           H        GLY  19   3.707  -2.832   4.057
   99    HA2  GLY  19           1HA      GLY  19   2.580  -4.917   3.271
  100    HA3  GLY  19           2HA      GLY  19   3.556  -5.755   4.468
  101    H    LYS  20           H        LYS  20   1.785  -2.695   4.746
  102    HA   LYS  20           HA       LYS  20   0.348  -3.843   7.039
  103    HB2  LYS  20           1HB      LYS  20   1.816  -1.637   7.073
  104    HB3  LYS  20           2HB      LYS  20   0.336  -0.915   6.455
  105    HG2  LYS  20           1HG      LYS  20  -0.882  -1.759   8.404
  106    HG3  LYS  20           2HG      LYS  20   0.613  -2.461   9.026
  107    HD2  LYS  20           1HD      LYS  20   1.592  -0.325   9.340
  108    HD3  LYS  20           2HD      LYS  20   0.322   0.471   8.406
  109    HE2  LYS  20           1HE      LYS  20  -1.312  -0.139  10.130
  110    HE3  LYS  20           2HE      LYS  20  -0.033  -0.915  11.063
  111    HZ1  LYS  20           3HZ      LYS  20   0.082   1.943  10.301
  112    HZ2  LYS  20           1HZ      LYS  20   0.992   1.137  11.478
  113    HZ3  LYS  20           2HZ      LYS  20  -0.657   1.420  11.730
  114    H    VAL  21           H        VAL  21  -1.891  -3.526   7.274
  115    HA   VAL  21           HA       VAL  21  -3.288  -2.962   4.742
  116    HB   VAL  21           HB       VAL  21  -4.164  -4.704   7.050
  117   HG11  VAL  21          1HG1      VAL  21  -5.897  -5.319   5.132
  118   HG12  VAL  21          2HG1      VAL  21  -6.195  -4.018   6.286
  119   HG13  VAL  21          3HG1      VAL  21  -5.586  -3.645   4.673
  120   HG21  VAL  21          3HG2      VAL  21  -3.905  -5.853   4.367
  121   HG22  VAL  21          1HG2      VAL  21  -2.384  -5.323   5.085
  122   HG23  VAL  21          2HG2      VAL  21  -3.397  -6.493   5.930
  123    H    PHE  22           H        PHE  22  -5.030  -1.591   4.711
  124    HA   PHE  22           HA       PHE  22  -5.744  -0.267   7.238
  125    HB2  PHE  22           1HB      PHE  22  -5.208   1.089   4.587
  126    HB3  PHE  22           2HB      PHE  22  -5.872   1.889   6.008
  127    HD1  PHE  22           HD2      PHE  22  -2.891   0.157   4.681
  128    HD2  PHE  22           HD1      PHE  22  -4.476   2.662   7.735
  129    HE1  PHE  22           HE2      PHE  22  -0.610   0.623   5.477
  130    HE2  PHE  22           HE1      PHE  22  -2.198   3.133   8.536
  131    HZ   PHE  22           HZ       PHE  22  -0.261   2.112   7.408
  132    H    THR  23           H        THR  23  -7.860   0.616   7.327
  133    HA   THR  23           HA       THR  23  -9.790  -0.925   5.865
  134    HB   THR  23           HB       THR  23 -10.393   1.408   7.680
  135    HG1  THR  23           HG1      THR  23 -10.357  -1.231   8.636
  136   HG21  THR  23          3HG2      THR  23 -12.360   0.709   6.605
  137   HG22  THR  23          1HG2      THR  23 -12.399  -0.113   8.164
  138   HG23  THR  23          2HG2      THR  23 -11.919  -0.995   6.714
  139    H    HIS  24           H        HIS  24  -8.725   2.441   5.892
  140    HA   HIS  24           HA       HIS  24 -10.397   2.919   3.512
  141    HB2  HIS  24           1HB      HIS  24 -10.682   4.272   5.781
  142    HB3  HIS  24           2HB      HIS  24  -9.339   5.199   5.119
  143    HD1  HIS  24           HD1      HIS  24  -9.806   6.626   3.015
  144    HD2  HIS  24           HD2      HIS  24 -13.129   4.594   4.462
  145    HE1  HIS  24           HE1      HIS  24 -11.781   7.639   1.834
  146    H    LYS  25           H        LYS  25  -9.382   3.362   1.667
  147    HA   LYS  25           HA       LYS  25  -6.685   3.081   1.251
  148    HB2  LYS  25           1HB      LYS  25  -8.402   3.099  -0.534
  149    HB3  LYS  25           2HB      LYS  25  -8.550   4.842  -0.352
  150    HG2  LYS  25           1HG      LYS  25  -6.432   5.236  -1.245
  151    HG3  LYS  25           2HG      LYS  25  -5.919   3.564  -1.002
  152    HD2  LYS  25           1HD      LYS  25  -7.190   2.790  -2.807
  153    HD3  LYS  25           2HD      LYS  25  -8.190   4.244  -2.842
  154    HE2  LYS  25           1HE      LYS  25  -6.823   4.658  -4.627
  155    HE3  LYS  25           2HE      LYS  25  -5.880   5.409  -3.341
  156    HZ1  LYS  25           3HZ      LYS  25  -5.409   2.582  -3.964
  157    HZ2  LYS  25           1HZ      LYS  25  -4.334   3.748  -3.375
  158    HZ3  LYS  25           2HZ      LYS  25  -4.778   3.754  -5.007
  159    H    THR  26           H        THR  26  -8.468   6.046   1.965
  160    HA   THR  26           HA       THR  26  -6.542   7.959   1.526
  161    HB   THR  26           HB       THR  26  -8.975   8.215   2.405
  162    HG1  THR  26           HG1      THR  26  -7.231  10.027   3.654
  163   HG21  THR  26          3HG2      THR  26  -7.486   8.334   5.027
  164   HG22  THR  26          1HG2      THR  26  -8.499   6.979   4.530
  165   HG23  THR  26          2HG2      THR  26  -9.213   8.575   4.765
  166    H    ASN  27           H        ASN  27  -6.931   5.872   4.358
  167    HA   ASN  27           HA       ASN  27  -4.849   7.063   5.876
  168    HB2  ASN  27           1HB      ASN  27  -6.490   4.587   6.062
  169    HB3  ASN  27           2HB      ASN  27  -4.978   4.621   6.964
  170   HD21  ASN  27          1HD2      ASN  27  -5.342   5.102   8.995
  171   HD22  ASN  27          2HD2      ASN  27  -6.450   6.292   9.582
  172    H    LEU  28           H        LEU  28  -4.985   4.333   3.643
  173    HA   LEU  28           HA       LEU  28  -2.375   3.371   4.098
  174    HB2  LEU  28           1HB      LEU  28  -3.733   1.872   2.992
  175    HB3  LEU  28           2HB      LEU  28  -4.375   3.099   1.903
  176    HG   LEU  28           HG       LEU  28  -1.997   3.112   0.889
  177   HD11  LEU  28          1HD1      LEU  28  -0.813   1.842   2.507
  178   HD12  LEU  28          2HD1      LEU  28  -0.931   0.847   1.056
  179   HD13  LEU  28          3HD1      LEU  28  -1.988   0.528   2.431
  180   HD21  LEU  28          3HD2      LEU  28  -3.124   2.149  -0.760
  181   HD22  LEU  28          1HD2      LEU  28  -4.344   1.595   0.386
  182   HD23  LEU  28          2HD2      LEU  28  -2.946   0.581   0.028
  183    H    ILE  29           H        ILE  29  -3.671   5.701   1.766
  184    HA   ILE  29           HA       ILE  29  -1.303   6.126   0.319
  185    HB   ILE  29           HB       ILE  29  -3.584   8.041   0.819
  186   HG12  ILE  29          1HG1      ILE  29  -3.067   6.356  -1.630
  187   HG13  ILE  29          2HG1      ILE  29  -4.067   5.795  -0.294
  188   HG21  ILE  29          1HG2      ILE  29  -2.460   9.578  -0.317
  189   HG22  ILE  29          2HG2      ILE  29  -1.067   8.499  -0.378
  190   HG23  ILE  29          3HG2      ILE  29  -2.266   8.465  -1.671
  191   HD11  ILE  29          3HD1      ILE  29  -5.785   7.145  -0.839
  192   HD12  ILE  29          1HD1      ILE  29  -4.734   8.442  -1.406
  193   HD13  ILE  29          2HD1      ILE  29  -5.045   7.045  -2.436
  194    H    ILE  30           H        ILE  30  -2.558   7.627   3.254
  195    HA   ILE  30           HA       ILE  30  -0.521   9.620   3.417
  196    HB   ILE  30           HB       ILE  30  -2.298   8.560   5.618
  197   HG12  ILE  30          1HG1      ILE  30  -2.749  11.111   4.099
  198   HG13  ILE  30          2HG1      ILE  30  -3.344   9.582   3.460
  199   HG21  ILE  30          1HG2      ILE  30  -0.186   9.888   6.201
  200   HG22  ILE  30          2HG2      ILE  30  -1.021  11.270   5.494
  201   HG23  ILE  30          3HG2      ILE  30  -1.717  10.437   6.883
  202   HD11  ILE  30          3HD1      ILE  30  -4.150   9.658   6.137
  203   HD12  ILE  30          1HD1      ILE  30  -4.461  11.266   5.485
  204   HD13  ILE  30          2HD1      ILE  30  -5.153   9.847   4.699
  205    H    HIS  31           H        HIS  31  -0.937   6.377   4.711
  206    HA   HIS  31           HA       HIS  31   1.209   6.422   6.540
  207    HB2  HIS  31           1HB      HIS  31  -0.175   4.625   6.927
  208    HB3  HIS  31           2HB      HIS  31  -0.408   4.297   5.213
  209    HD1  HIS  31           HD1      HIS  31   1.643   3.347   8.122
  210    HD2  HIS  31           HD2      HIS  31   1.727   2.810   4.003
  211    HE1  HIS  31           HE1      HIS  31   3.296   1.496   7.720
  212    H    GLN  32           H        GLN  32   1.017   5.206   3.199
  213    HA   GLN  32           HA       GLN  32   3.527   4.223   2.830
  214    HB2  GLN  32           1HB      GLN  32   1.832   5.854   0.943
  215    HB3  GLN  32           2HB      GLN  32   3.330   5.077   0.446
  216    HG2  GLN  32           1HG      GLN  32   2.455   2.931   0.760
  217    HG3  GLN  32           2HG      GLN  32   1.104   3.529   1.722
  218   HE21  GLN  32          1HE2      GLN  32   0.632   1.829  -0.335
  219   HE22  GLN  32          2HE2      GLN  32  -0.150   2.662  -1.632
  220    H    LYS  33           H        LYS  33   2.665   7.494   3.434
  221    HA   LYS  33           HA       LYS  33   4.730   8.930   2.288
  222    HB2  LYS  33           1HB      LYS  33   3.461   9.383   4.996
  223    HB3  LYS  33           2HB      LYS  33   4.392  10.572   4.095
  224    HG2  LYS  33           1HG      LYS  33   2.035   9.338   2.774
  225    HG3  LYS  33           2HG      LYS  33   1.762  10.543   4.035
  226    HD2  LYS  33           1HD      LYS  33   3.206  12.118   2.819
  227    HD3  LYS  33           2HD      LYS  33   3.433  10.914   1.548
  228    HE2  LYS  33           1HE      LYS  33   0.779  10.948   1.574
  229    HE3  LYS  33           2HE      LYS  33   1.056  12.570   2.206
  230    HZ1  LYS  33           3HZ      LYS  33   1.668  11.477  -0.440
  231    HZ2  LYS  33           1HZ      LYS  33   2.696  12.669   0.181
  232    HZ3  LYS  33           2HZ      LYS  33   1.047  12.992  -0.016
  233    H    ILE  34           H        ILE  34   4.731   6.997   5.228
  234    HA   ILE  34           HA       ILE  34   7.158   7.812   6.325
  235    HB   ILE  34           HB       ILE  34   7.198   5.742   7.539
  236   HG12  ILE  34          1HG1      ILE  34   4.978   4.695   5.787
  237   HG13  ILE  34          2HG1      ILE  34   6.673   4.351   5.461
  238   HG21  ILE  34          1HG2      ILE  34   4.564   7.063   7.125
  239   HG22  ILE  34          2HG2      ILE  34   4.642   5.627   8.145
  240   HG23  ILE  34          3HG2      ILE  34   5.608   7.046   8.546
  241   HD11  ILE  34          3HD1      ILE  34   6.247   3.746   8.168
  242   HD12  ILE  34          1HD1      ILE  34   4.885   3.068   7.275
  243   HD13  ILE  34          2HD1      ILE  34   6.536   2.629   6.834
  244    H    HIS  35           H        HIS  35   6.597   6.277   3.385
  245    HA   HIS  35           HA       HIS  35   9.329   5.187   3.293
  246    HB2  HIS  35           1HB      HIS  35   7.050   4.620   1.389
  247    HB3  HIS  35           2HB      HIS  35   8.606   3.797   1.452
  248    HD1  HIS  35           HD1      HIS  35   8.968   2.810   4.145
  249    HD2  HIS  35           HD2      HIS  35   5.165   3.049   2.489
  250    HE1  HIS  35           HE1      HIS  35   7.556   1.206   5.471
  251    H    THR  36           H        THR  36   7.151   7.508   1.910
  252    HA   THR  36           HA       THR  36   8.478   8.080  -0.488
  253    HB   THR  36           HB       THR  36   7.310  10.189  -0.505
  254    HG1  THR  36           HG1      THR  36   5.993  10.360   1.705
  255   HG21  THR  36          3HG2      THR  36   4.975   9.316   0.346
  256   HG22  THR  36          1HG2      THR  36   5.849   7.792   0.503
  257   HG23  THR  36          2HG2      THR  36   5.750   8.595  -1.064
  258    H    GLY  37           H        GLY  37   8.825   9.575   2.727
  259    HA2  GLY  37           1HA      GLY  37  11.576   9.917   2.619
  260    HA3  GLY  37           2HA      GLY  37  10.874  11.378   1.938
  261    H    GLU  38           H        GLU  38  12.441  11.363   4.260
  262    HA   GLU  38           HA       GLU  38  10.441  11.959   6.341
  263    HB2  GLU  38           1HB      GLU  38  13.319  11.084   6.629
  264    HB3  GLU  38           2HB      GLU  38  12.312  11.618   7.967
  265    HG2  GLU  38           1HG      GLU  38  10.734   9.773   7.438
  266    HG3  GLU  38           2HG      GLU  38  11.882   9.202   6.228
  267    H    ARG  39           H        ARG  39  13.752  12.898   5.393
  268    HA   ARG  39           HA       ARG  39  13.914  15.304   6.708
  269    HB2  ARG  39           1HB      ARG  39  15.645  15.922   5.178
  270    HB3  ARG  39           2HB      ARG  39  15.743  14.181   5.411
  271    HG2  ARG  39           1HG      ARG  39  14.341  14.005   3.277
  272    HG3  ARG  39           2HG      ARG  39  14.763  15.700   3.023
  273    HD2  ARG  39           1HD      ARG  39  17.050  15.220   2.847
  274    HD3  ARG  39           2HD      ARG  39  16.858  13.624   3.571
  275    HE   ARG  39           HE       ARG  39  15.411  13.367   1.346
  276   HH11  ARG  39          1HH1      ARG  39  18.587  14.695   1.865
  277   HH12  ARG  39          2HH1      ARG  39  19.167  14.264   0.291
  278   HH21  ARG  39          1HH2      ARG  39  16.164  12.793  -0.729
  279   HH22  ARG  39          2HH2      ARG  39  17.788  13.182  -1.184
  280    HA   PRO  40           HA       PRO  40  11.077  18.091   4.847
  281    HB2  PRO  40           1HB      PRO  40  12.411  20.439   5.128
  282    HB3  PRO  40           2HB      PRO  40  11.667  19.588   6.487
  283    HG2  PRO  40           1HG      PRO  40  14.529  19.620   5.611
  284    HG3  PRO  40           2HG      PRO  40  13.860  19.730   7.249
  285    HD2  PRO  40           1HD      PRO  40  14.874  17.431   6.241
  286    HD3  PRO  40           2HD      PRO  40  13.533  17.453   7.403
  287    H    SER  41           H        SER  41  10.657  18.265   2.744
  288    HA   SER  41           HA       SER  41  12.300  17.955   0.624
  289    HB2  SER  41           1HB      SER  41   9.899  18.107   0.335
  290    HB3  SER  41           2HB      SER  41   9.913  19.809   0.796
  291    HG   SER  41           HG       SER  41  11.273  20.148  -1.078
  292    H    GLY  42           H        GLY  42  13.830  19.065  -0.447
  293    HA2  GLY  42           1HA      GLY  42  14.039  21.938  -0.258
  294    HA3  GLY  42           2HA      GLY  42  15.307  21.081   0.606
  295    HA   PRO  43           HA       PRO  43  17.633  20.919  -3.110
  296    HB2  PRO  43           1HB      PRO  43  19.149  18.718  -2.632
  297    HB3  PRO  43           2HB      PRO  43  19.409  20.261  -1.810
  298    HG2  PRO  43           1HG      PRO  43  17.969  17.820  -0.846
  299    HG3  PRO  43           2HG      PRO  43  19.101  18.870   0.028
  300    HD2  PRO  43           1HD      PRO  43  16.416  19.052   0.330
  301    HD3  PRO  43           2HD      PRO  43  17.489  20.460   0.459
  302    H    SER  44           H        SER  44  16.332  17.775  -2.049
  303    HA   SER  44           HA       SER  44  15.663  15.940  -3.250
  304    HB2  SER  44           1HB      SER  44  13.767  16.362  -4.603
  305    HB3  SER  44           2HB      SER  44  13.785  17.678  -3.429
  306    HG   SER  44           HG       SER  44  14.761  17.789  -6.094
  307    H    SER  45           H        SER  45  18.233  16.610  -3.968
  308    HA   SER  45           HA       SER  45  19.795  16.547  -5.650
  309    HB2  SER  45           1HB      SER  45  17.853  14.411  -6.563
  310    HB3  SER  45           2HB      SER  45  19.512  14.577  -7.136
  311    HG   SER  45           HG       SER  45  19.318  13.054  -5.428
  312    H    GLY  46           H        GLY  46  18.018  18.641  -6.086
  313    HA2  GLY  46           1HA      GLY  46  17.906  20.161  -7.877
  314    HA3  GLY  46           2HA      GLY  46  18.183  18.832  -8.993
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -16.028 -28.690  -6.045
    2    HA2  GLY   1           1HA      GLY   1 -18.858 -27.984  -5.566
    3    HA3  GLY   1           2HA      GLY   1 -17.855 -28.765  -4.353
    4    H    SER   2           H        SER   2 -15.670 -27.466  -4.048
    5    HA   SER   2           HA       SER   2 -16.465 -24.918  -3.011
    6    HB2  SER   2           1HB      SER   2 -14.715 -26.584  -2.056
    7    HB3  SER   2           2HB      SER   2 -13.607 -25.836  -3.206
    8    HG   SER   2           HG       SER   2 -14.245 -24.952  -0.829
    9    H    SER   3           H        SER   3 -15.137 -22.935  -3.423
   10    HA   SER   3           HA       SER   3 -14.424 -22.733  -6.276
   11    HB2  SER   3           1HB      SER   3 -15.359 -20.488  -6.318
   12    HB3  SER   3           2HB      SER   3 -16.587 -21.620  -5.753
   13    HG   SER   3           HG       SER   3 -14.950 -20.048  -4.049
   14    H    GLY   4           H        GLY   4 -12.609 -21.583  -6.808
   15    HA2  GLY   4           1HA      GLY   4 -10.705 -20.293  -6.503
   16    HA3  GLY   4           2HA      GLY   4 -11.238 -19.950  -4.864
   17    H    SER   5           H        SER   5  -8.912 -20.245  -4.414
   18    HA   SER   5           HA       SER   5  -8.293 -23.097  -4.008
   19    HB2  SER   5           1HB      SER   5  -6.862 -22.035  -5.759
   20    HB3  SER   5           2HB      SER   5  -6.277 -20.903  -4.540
   21    HG   SER   5           HG       SER   5  -5.844 -23.676  -4.747
   22    H    SER   6           H        SER   6  -7.535 -19.811  -2.867
   23    HA   SER   6           HA       SER   6  -6.608 -20.751  -0.318
   24    HB2  SER   6           1HB      SER   6  -5.745 -18.675  -1.388
   25    HB3  SER   6           2HB      SER   6  -7.327 -17.931  -1.156
   26    HG   SER   6           HG       SER   6  -6.924 -17.692   0.911
   27    H    GLY   7           H        GLY   7  -9.357 -18.661  -1.240
   28    HA2  GLY   7           1HA      GLY   7 -11.458 -19.865  -0.109
   29    HA3  GLY   7           2HA      GLY   7 -10.644 -19.217   1.308
   30    H    THR   8           H        THR   8 -12.383 -17.853   1.793
   31    HA   THR   8           HA       THR   8 -12.818 -15.647  -0.110
   32    HB   THR   8           HB       THR   8 -14.872 -16.862   0.363
   33    HG1  THR   8           HG1      THR   8 -16.001 -15.050   0.624
   34   HG21  THR   8          3HG2      THR   8 -15.103 -17.826   2.364
   35   HG22  THR   8          1HG2      THR   8 -15.501 -16.231   3.001
   36   HG23  THR   8          2HG2      THR   8 -13.839 -16.819   3.067
   37    H    GLY   9           H        GLY   9 -12.587 -13.545   0.550
   38    HA2  GLY   9           1HA      GLY   9 -12.592 -12.003   2.515
   39    HA3  GLY   9           2HA      GLY   9 -11.525 -13.169   3.283
   40    H    GLU  10           H        GLU  10 -11.795 -10.750   0.755
   41    HA   GLU  10           HA       GLU  10  -8.878 -10.794   0.413
   42    HB2  GLU  10           1HB      GLU  10 -10.252 -10.988  -1.635
   43    HB3  GLU  10           2HB      GLU  10 -10.982  -9.429  -1.275
   44    HG2  GLU  10           1HG      GLU  10  -9.098  -8.257  -1.835
   45    HG3  GLU  10           2HG      GLU  10  -8.021  -9.608  -1.486
   46    H    ASN  11           H        ASN  11  -7.740  -9.353   1.511
   47    HA   ASN  11           HA       ASN  11  -8.725  -7.373   3.147
   48    HB2  ASN  11           1HB      ASN  11  -6.350  -6.318   2.734
   49    HB3  ASN  11           2HB      ASN  11  -6.505  -7.863   3.566
   50   HD21  ASN  11          1HD2      ASN  11  -5.563  -9.618   2.723
   51   HD22  ASN  11          2HD2      ASN  11  -4.726  -9.657   1.212
   52    HA   PRO  12           HA       PRO  12  -9.960  -3.990   0.638
   53    HB2  PRO  12           1HB      PRO  12  -9.316  -1.891   2.236
   54    HB3  PRO  12           2HB      PRO  12 -10.673  -2.973   2.571
   55    HG2  PRO  12           1HG      PRO  12  -7.918  -2.972   3.742
   56    HG3  PRO  12           2HG      PRO  12  -9.479  -3.195   4.554
   57    HD2  PRO  12           1HD      PRO  12  -7.859  -5.269   3.916
   58    HD3  PRO  12           2HD      PRO  12  -9.629  -5.409   3.931
   59    H    PHE  13           H        PHE  13  -6.829  -3.334   2.228
   60    HA   PHE  13           HA       PHE  13  -5.517  -2.920  -0.285
   61    HB2  PHE  13           1HB      PHE  13  -5.636  -0.500   1.504
   62    HB3  PHE  13           2HB      PHE  13  -5.066  -0.605  -0.158
   63    HD1  PHE  13           HD2      PHE  13  -6.666  -0.775  -2.009
   64    HD2  PHE  13           HD1      PHE  13  -7.948  -0.230   2.013
   65    HE1  PHE  13           HE2      PHE  13  -8.888  -0.089  -2.814
   66    HE2  PHE  13           HE1      PHE  13 -10.172   0.455   1.215
   67    HZ   PHE  13           HZ       PHE  13 -10.644   0.528  -1.201
   68    H    ILE  14           H        ILE  14  -3.334  -3.136  -0.109
   69    HA   ILE  14           HA       ILE  14  -2.194  -3.197   2.604
   70    HB   ILE  14           HB       ILE  14  -1.740  -5.212   0.404
   71   HG12  ILE  14          1HG1      ILE  14  -2.863  -5.430   3.204
   72   HG13  ILE  14          2HG1      ILE  14  -3.745  -5.646   1.696
   73   HG21  ILE  14          1HG2      ILE  14   0.376  -5.169   1.208
   74   HG22  ILE  14          2HG2      ILE  14  -0.109  -4.482   2.757
   75   HG23  ILE  14          3HG2      ILE  14  -0.329  -6.204   2.449
   76   HD11  ILE  14          3HD1      ILE  14  -1.998  -7.500   3.153
   77   HD12  ILE  14          1HD1      ILE  14  -3.392  -7.818   2.120
   78   HD13  ILE  14          2HD1      ILE  14  -1.814  -7.499   1.399
   79    H    CYS  15           H        CYS  15  -0.226  -2.276   2.847
   80    HA   CYS  15           HA       CYS  15   0.739  -0.521   0.862
   81    HB2  CYS  15           1HB      CYS  15   1.034  -0.372   3.405
   82    HB3  CYS  15           2HB      CYS  15   2.364  -1.507   3.201
   83    H    SER  16           H        SER  16   2.092  -0.822  -0.782
   84    HA   SER  16           HA       SER  16   3.218  -3.453  -1.222
   85    HB2  SER  16           1HB      SER  16   2.104  -2.063  -3.027
   86    HB3  SER  16           2HB      SER  16   3.523  -1.015  -2.983
   87    HG   SER  16           HG       SER  16   3.908  -3.771  -3.267
   88    H    GLU  17           H        GLU  17   4.234  -1.418   0.835
   89    HA   GLU  17           HA       GLU  17   7.047  -1.400  -0.041
   90    HB2  GLU  17           1HB      GLU  17   5.713   0.400   1.989
   91    HB3  GLU  17           2HB      GLU  17   7.397   0.476   1.493
   92    HG2  GLU  17           1HG      GLU  17   6.506   2.147   0.225
   93    HG3  GLU  17           2HG      GLU  17   6.372   0.788  -0.890
   94    H    CYS  18           H        CYS  18   5.193  -1.388   3.010
   95    HA   CYS  18           HA       CYS  18   7.217  -3.171   4.166
   96    HB2  CYS  18           1HB      CYS  18   6.138  -2.545   6.348
   97    HB3  CYS  18           2HB      CYS  18   6.874  -1.199   5.483
   98    H    GLY  19           H        GLY  19   3.679  -2.773   4.002
   99    HA2  GLY  19           1HA      GLY  19   2.474  -4.835   3.264
  100    HA3  GLY  19           2HA      GLY  19   3.449  -5.685   4.454
  101    H    LYS  20           H        LYS  20   1.800  -2.561   4.743
  102    HA   LYS  20           HA       LYS  20   0.324  -3.662   7.037
  103    HB2  LYS  20           1HB      LYS  20   1.930  -1.655   7.279
  104    HB3  LYS  20           2HB      LYS  20   0.677  -0.731   6.460
  105    HG2  LYS  20           1HG      LYS  20  -0.901  -1.244   8.216
  106    HG3  LYS  20           2HG      LYS  20   0.287  -2.276   9.016
  107    HD2  LYS  20           1HD      LYS  20   1.583  -0.478   9.693
  108    HD3  LYS  20           2HD      LYS  20   0.932   0.590   8.447
  109    HE2  LYS  20           1HE      LYS  20  -0.154   1.406  10.289
  110    HE3  LYS  20           2HE      LYS  20  -1.317   0.194   9.755
  111    HZ1  LYS  20           3HZ      LYS  20  -0.955   0.025  12.119
  112    HZ2  LYS  20           1HZ      LYS  20   0.712  -0.154  11.895
  113    HZ3  LYS  20           2HZ      LYS  20  -0.347  -1.358  11.358
  114    H    VAL  21           H        VAL  21  -1.823  -3.828   6.949
  115    HA   VAL  21           HA       VAL  21  -3.198  -2.870   4.565
  116    HB   VAL  21           HB       VAL  21  -3.525  -5.209   5.346
  117   HG11  VAL  21          1HG1      VAL  21  -4.705  -5.728   7.321
  118   HG12  VAL  21          2HG1      VAL  21  -3.483  -4.548   7.796
  119   HG13  VAL  21          3HG1      VAL  21  -5.160  -4.045   7.585
  120   HG21  VAL  21          3HG2      VAL  21  -5.271  -4.734   3.991
  121   HG22  VAL  21          1HG2      VAL  21  -6.186  -4.835   5.495
  122   HG23  VAL  21          2HG2      VAL  21  -5.691  -3.263   4.868
  123    H    PHE  22           H        PHE  22  -4.971  -1.503   4.585
  124    HA   PHE  22           HA       PHE  22  -5.590  -0.183   7.138
  125    HB2  PHE  22           1HB      PHE  22  -5.125   1.183   4.479
  126    HB3  PHE  22           2HB      PHE  22  -5.720   1.982   5.931
  127    HD1  PHE  22           HD2      PHE  22  -2.824   0.195   4.488
  128    HD2  PHE  22           HD1      PHE  22  -4.245   2.735   7.595
  129    HE1  PHE  22           HE2      PHE  22  -0.506   0.617   5.199
  130    HE2  PHE  22           HE1      PHE  22  -1.929   3.161   8.309
  131    HZ   PHE  22           HZ       PHE  22  -0.056   2.101   7.112
  132    H    THR  23           H        THR  23  -7.703   0.441   7.439
  133    HA   THR  23           HA       THR  23  -9.645  -0.863   5.740
  134    HB   THR  23           HB       THR  23 -10.380   0.912   8.046
  135    HG1  THR  23           HG1      THR  23  -9.411  -1.766   8.228
  136   HG21  THR  23          3HG2      THR  23 -11.636  -1.707   7.750
  137   HG22  THR  23          1HG2      THR  23 -11.838  -0.676   6.334
  138   HG23  THR  23          2HG2      THR  23 -12.371  -0.113   7.918
  139    H    HIS  24           H        HIS  24  -8.060   1.721   5.062
  140    HA   HIS  24           HA       HIS  24 -10.241   2.969   3.645
  141    HB2  HIS  24           1HB      HIS  24  -9.945   4.002   6.070
  142    HB3  HIS  24           2HB      HIS  24  -8.634   4.877   5.284
  143    HD1  HIS  24           HD1      HIS  24  -9.272   6.684   3.574
  144    HD2  HIS  24           HD2      HIS  24 -12.534   4.714   5.230
  145    HE1  HIS  24           HE1      HIS  24 -11.283   8.042   2.915
  146    H    LYS  25           H        LYS  25  -9.535   3.503   1.690
  147    HA   LYS  25           HA       LYS  25  -6.957   3.099   0.784
  148    HB2  LYS  25           1HB      LYS  25  -7.610   4.303  -1.229
  149    HB3  LYS  25           2HB      LYS  25  -8.925   3.269  -0.686
  150    HG2  LYS  25           1HG      LYS  25  -8.874   6.118   0.181
  151    HG3  LYS  25           2HG      LYS  25  -9.380   5.722  -1.464
  152    HD2  LYS  25           1HD      LYS  25 -10.927   3.994  -0.310
  153    HD3  LYS  25           2HD      LYS  25 -10.643   4.954   1.143
  154    HE2  LYS  25           1HE      LYS  25 -11.681   6.050  -1.468
  155    HE3  LYS  25           2HE      LYS  25 -12.694   5.604  -0.096
  156    HZ1  LYS  25           3HZ      LYS  25 -10.491   7.486   0.348
  157    HZ2  LYS  25           1HZ      LYS  25 -11.993   7.382   1.121
  158    HZ3  LYS  25           2HZ      LYS  25 -11.883   8.051  -0.429
  159    H    THR  26           H        THR  26  -8.397   5.978   2.169
  160    HA   THR  26           HA       THR  26  -6.308   7.771   1.463
  161    HB   THR  26           HB       THR  26  -8.067   8.126   3.878
  162    HG1  THR  26           HG1      THR  26  -9.316   9.262   1.939
  163   HG21  THR  26          3HG2      THR  26  -7.684  10.383   3.618
  164   HG22  THR  26          1HG2      THR  26  -7.371  10.240   1.888
  165   HG23  THR  26          2HG2      THR  26  -6.150   9.723   3.051
  166    H    ASN  27           H        ASN  27  -7.037   5.947   4.425
  167    HA   ASN  27           HA       ASN  27  -4.950   6.898   6.005
  168    HB2  ASN  27           1HB      ASN  27  -6.630   4.440   5.989
  169    HB3  ASN  27           2HB      ASN  27  -5.170   4.417   6.974
  170   HD21  ASN  27          1HD2      ASN  27  -8.328   4.869   7.177
  171   HD22  ASN  27          2HD2      ASN  27  -8.415   6.024   8.459
  172    H    LEU  28           H        LEU  28  -5.011   4.284   3.636
  173    HA   LEU  28           HA       LEU  28  -2.447   3.247   4.177
  174    HB2  LEU  28           1HB      LEU  28  -3.784   1.845   2.918
  175    HB3  LEU  28           2HB      LEU  28  -4.317   3.143   1.852
  176    HG   LEU  28           HG       LEU  28  -2.064   3.144   0.811
  177   HD11  LEU  28          1HD1      LEU  28  -0.948   0.752   1.344
  178   HD12  LEU  28          2HD1      LEU  28  -1.596   1.158   2.933
  179   HD13  LEU  28          3HD1      LEU  28  -0.473   2.257   2.133
  180   HD21  LEU  28          3HD2      LEU  28  -3.826   0.728   0.773
  181   HD22  LEU  28          1HD2      LEU  28  -2.359   0.777  -0.206
  182   HD23  LEU  28          2HD2      LEU  28  -3.621   1.985  -0.448
  183    H    ILE  29           H        ILE  29  -3.539   5.534   1.672
  184    HA   ILE  29           HA       ILE  29  -1.077   6.038   0.492
  185    HB   ILE  29           HB       ILE  29  -3.375   7.963   0.864
  186   HG12  ILE  29          1HG1      ILE  29  -2.700   6.313  -1.570
  187   HG13  ILE  29          2HG1      ILE  29  -3.803   5.746  -0.321
  188   HG21  ILE  29          1HG2      ILE  29  -1.220   8.074  -1.232
  189   HG22  ILE  29          2HG2      ILE  29  -2.448   9.286  -0.869
  190   HG23  ILE  29          3HG2      ILE  29  -1.144   8.981   0.279
  191   HD11  ILE  29          3HD1      ILE  29  -5.442   6.781  -1.376
  192   HD12  ILE  29          1HD1      ILE  29  -4.664   8.321  -1.013
  193   HD13  ILE  29          2HD1      ILE  29  -4.307   7.487  -2.526
  194    H    ILE  30           H        ILE  30  -2.637   7.755   3.189
  195    HA   ILE  30           HA       ILE  30  -0.666   9.684   3.607
  196    HB   ILE  30           HB       ILE  30  -2.471   8.387   5.653
  197   HG12  ILE  30          1HG1      ILE  30  -2.823  11.034   4.244
  198   HG13  ILE  30          2HG1      ILE  30  -3.537   9.537   3.654
  199   HG21  ILE  30          1HG2      ILE  30  -1.201  11.097   5.875
  200   HG22  ILE  30          2HG2      ILE  30  -1.977  10.134   7.132
  201   HG23  ILE  30          3HG2      ILE  30  -0.410   9.645   6.488
  202   HD11  ILE  30          3HD1      ILE  30  -4.514  11.329   5.627
  203   HD12  ILE  30          1HD1      ILE  30  -5.270   9.875   4.976
  204   HD13  ILE  30          2HD1      ILE  30  -4.210   9.764   6.382
  205    H    HIS  31           H        HIS  31  -0.850   6.339   4.638
  206    HA   HIS  31           HA       HIS  31   1.283   6.457   6.514
  207    HB2  HIS  31           1HB      HIS  31  -0.016   4.594   6.881
  208    HB3  HIS  31           2HB      HIS  31  -0.257   4.291   5.163
  209    HD1  HIS  31           HD1      HIS  31   1.831   3.332   8.030
  210    HD2  HIS  31           HD2      HIS  31   1.965   2.964   3.893
  211    HE1  HIS  31           HE1      HIS  31   3.568   1.574   7.567
  212    H    GLN  32           H        GLN  32   1.110   5.218   3.176
  213    HA   GLN  32           HA       GLN  32   3.635   4.370   2.737
  214    HB2  GLN  32           1HB      GLN  32   2.003   6.098   0.870
  215    HB3  GLN  32           2HB      GLN  32   3.401   5.144   0.391
  216    HG2  GLN  32           1HG      GLN  32   2.091   3.147   1.350
  217    HG3  GLN  32           2HG      GLN  32   0.693   4.215   1.247
  218   HE21  GLN  32          1HE2      GLN  32  -0.430   3.376  -0.392
  219   HE22  GLN  32          2HE2      GLN  32   0.175   3.141  -1.993
  220    H    LYS  33           H        LYS  33   2.667   7.625   3.367
  221    HA   LYS  33           HA       LYS  33   4.710   9.125   2.284
  222    HB2  LYS  33           1HB      LYS  33   3.401   9.503   4.984
  223    HB3  LYS  33           2HB      LYS  33   4.313  10.729   4.114
  224    HG2  LYS  33           1HG      LYS  33   2.010   9.464   2.733
  225    HG3  LYS  33           2HG      LYS  33   1.681  10.622   4.023
  226    HD2  LYS  33           1HD      LYS  33   2.638  12.378   2.871
  227    HD3  LYS  33           2HD      LYS  33   3.655  11.318   1.893
  228    HE2  LYS  33           1HE      LYS  33   0.657  11.532   1.650
  229    HE3  LYS  33           2HE      LYS  33   1.809  12.377   0.618
  230    HZ1  LYS  33           3HZ      LYS  33   1.441  10.542  -0.640
  231    HZ2  LYS  33           1HZ      LYS  33   1.100   9.543   0.682
  232    HZ3  LYS  33           2HZ      LYS  33   2.702   9.933   0.309
  233    H    ILE  34           H        ILE  34   4.689   7.359   5.359
  234    HA   ILE  34           HA       ILE  34   7.100   8.159   6.418
  235    HB   ILE  34           HB       ILE  34   7.161   6.122   7.668
  236   HG12  ILE  34          1HG1      ILE  34   5.053   4.957   5.850
  237   HG13  ILE  34          2HG1      ILE  34   6.772   4.671   5.606
  238   HG21  ILE  34          1HG2      ILE  34   4.358   5.998   7.785
  239   HG22  ILE  34          2HG2      ILE  34   5.442   6.937   8.809
  240   HG23  ILE  34          3HG2      ILE  34   4.764   7.658   7.350
  241   HD11  ILE  34          3HD1      ILE  34   6.021   4.134   8.331
  242   HD12  ILE  34          1HD1      ILE  34   5.030   3.212   7.201
  243   HD13  ILE  34          2HD1      ILE  34   6.788   3.081   7.143
  244    H    HIS  35           H        HIS  35   6.531   6.260   3.607
  245    HA   HIS  35           HA       HIS  35   9.233   5.191   3.532
  246    HB2  HIS  35           1HB      HIS  35   6.956   4.975   1.551
  247    HB3  HIS  35           2HB      HIS  35   8.504   4.148   1.404
  248    HD1  HIS  35           HD1      HIS  35   8.945   2.883   4.041
  249    HD2  HIS  35           HD2      HIS  35   5.163   3.124   2.337
  250    HE1  HIS  35           HE1      HIS  35   7.598   1.062   5.133
  251    H    THR  36           H        THR  36   8.488   8.138   3.317
  252    HA   THR  36           HA       THR  36  10.474   8.826   1.394
  253    HB   THR  36           HB       THR  36   8.777   8.480  -0.255
  254    HG1  THR  36           HG1      THR  36   9.588  10.286  -1.015
  255   HG21  THR  36          3HG2      THR  36   6.578   9.383  -0.167
  256   HG22  THR  36          1HG2      THR  36   6.966  10.369   1.242
  257   HG23  THR  36          2HG2      THR  36   6.868   8.614   1.393
  258    H    GLY  37           H        GLY  37  11.376  10.721   1.951
  259    HA2  GLY  37           1HA      GLY  37   9.837  12.467   3.773
  260    HA3  GLY  37           2HA      GLY  37  11.560  12.173   3.951
  261    H    GLU  38           H        GLU  38  12.420  14.148   3.644
  262    HA   GLU  38           HA       GLU  38  11.806  15.486   1.090
  263    HB2  GLU  38           1HB      GLU  38  11.022  16.615   3.282
  264    HB3  GLU  38           2HB      GLU  38  12.725  16.971   3.537
  265    HG2  GLU  38           1HG      GLU  38  12.698  18.049   1.246
  266    HG3  GLU  38           2HG      GLU  38  10.942  17.924   1.320
  267    H    ARG  39           H        ARG  39  13.522  14.614  -0.037
  268    HA   ARG  39           HA       ARG  39  16.211  15.250   0.983
  269    HB2  ARG  39           1HB      ARG  39  15.126  12.969  -0.582
  270    HB3  ARG  39           2HB      ARG  39  16.753  13.508  -0.976
  271    HG2  ARG  39           1HG      ARG  39  17.057  11.817   0.599
  272    HG3  ARG  39           2HG      ARG  39  17.237  13.311   1.521
  273    HD2  ARG  39           1HD      ARG  39  15.840  12.124   2.900
  274    HD3  ARG  39           2HD      ARG  39  14.666  13.005   1.924
  275    HE   ARG  39           HE       ARG  39  15.243  10.153   1.815
  276   HH11  ARG  39          1HH1      ARG  39  13.569  12.896   0.475
  277   HH12  ARG  39          2HH1      ARG  39  12.411  11.934  -0.383
  278   HH21  ARG  39          1HH2      ARG  39  13.723   8.877   0.690
  279   HH22  ARG  39          2HH2      ARG  39  12.499   9.648  -0.259
  280    HA   PRO  40           HA       PRO  40  15.548  18.114  -2.570
  281    HB2  PRO  40           1HB      PRO  40  16.910  20.173  -1.441
  282    HB3  PRO  40           2HB      PRO  40  15.200  19.863  -1.121
  283    HG2  PRO  40           1HG      PRO  40  17.594  19.147   0.526
  284    HG3  PRO  40           2HG      PRO  40  16.033  19.808   1.049
  285    HD2  PRO  40           1HD      PRO  40  16.649  17.180   1.266
  286    HD3  PRO  40           2HD      PRO  40  14.994  17.752   0.970
  287    H    SER  41           H        SER  41  16.873  17.256  -4.096
  288    HA   SER  41           HA       SER  41  19.514  16.506  -3.865
  289    HB2  SER  41           1HB      SER  41  17.989  17.557  -6.251
  290    HB3  SER  41           2HB      SER  41  19.631  16.923  -6.371
  291    HG   SER  41           HG       SER  41  17.754  15.348  -5.050
  292    H    GLY  42           H        GLY  42  21.254  17.624  -3.304
  293    HA2  GLY  42           1HA      GLY  42  22.711  19.371  -2.988
  294    HA3  GLY  42           2HA      GLY  42  22.241  19.857  -4.610
  295    HA   PRO  43           HA       PRO  43  21.050  23.301  -1.796
  296    HB2  PRO  43           1HB      PRO  43  21.795  25.258  -3.524
  297    HB3  PRO  43           2HB      PRO  43  22.924  24.481  -2.408
  298    HG2  PRO  43           1HG      PRO  43  22.469  23.949  -5.318
  299    HG3  PRO  43           2HG      PRO  43  23.998  24.064  -4.427
  300    HD2  PRO  43           1HD      PRO  43  22.875  21.691  -5.094
  301    HD3  PRO  43           2HD      PRO  43  23.831  21.913  -3.614
  302    H    SER  44           H        SER  44  18.846  22.684  -2.119
  303    HA   SER  44           HA       SER  44  17.521  23.491  -4.569
  304    HB2  SER  44           1HB      SER  44  16.984  21.396  -3.142
  305    HB3  SER  44           2HB      SER  44  16.118  22.517  -2.091
  306    HG   SER  44           HG       SER  44  14.549  22.444  -3.469
  307    H    SER  45           H        SER  45  16.997  24.190  -1.108
  308    HA   SER  45           HA       SER  45  16.683  27.002  -1.642
  309    HB2  SER  45           1HB      SER  45  14.437  25.945  -2.215
  310    HB3  SER  45           2HB      SER  45  14.289  25.555  -0.501
  311    HG   SER  45           HG       SER  45  13.577  27.768  -1.606
  312    H    GLY  46           H        GLY  46  15.977  28.156   0.457
  313    HA2  GLY  46           1HA      GLY  46  17.451  26.876   2.663
  314    HA3  GLY  46           2HA      GLY  46  17.243  28.609   2.454
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  14.154 -15.689   8.489
    2    HA2  GLY   1           1HA      GLY   1  15.139 -18.061   7.469
    3    HA3  GLY   1           2HA      GLY   1  13.941 -18.525   8.668
    4    H    SER   2           H        SER   2  13.781 -19.074   5.885
    5    HA   SER   2           HA       SER   2  12.168 -17.258   4.476
    6    HB2  SER   2           1HB      SER   2  13.309 -19.067   3.327
    7    HB3  SER   2           2HB      SER   2  12.383 -20.267   4.228
    8    HG   SER   2           HG       SER   2  11.450 -19.977   2.207
    9    H    SER   3           H        SER   3   9.903 -17.420   3.949
   10    HA   SER   3           HA       SER   3   8.288 -18.697   6.054
   11    HB2  SER   3           1HB      SER   3   7.948 -15.932   4.876
   12    HB3  SER   3           2HB      SER   3   6.734 -16.729   5.877
   13    HG   SER   3           HG       SER   3   8.506 -16.924   7.468
   14    H    GLY   4           H        GLY   4   5.890 -18.740   5.364
   15    HA2  GLY   4           1HA      GLY   4   5.759 -20.193   2.898
   16    HA3  GLY   4           2HA      GLY   4   4.414 -19.842   3.974
   17    H    SER   5           H        SER   5   2.864 -18.779   2.956
   18    HA   SER   5           HA       SER   5   3.465 -16.351   1.514
   19    HB2  SER   5           1HB      SER   5   2.227 -17.100  -0.541
   20    HB3  SER   5           2HB      SER   5   3.778 -17.904  -0.300
   21    HG   SER   5           HG       SER   5   1.183 -18.924   0.196
   22    H    SER   6           H        SER   6   1.607 -15.059   1.111
   23    HA   SER   6           HA       SER   6  -0.760 -15.903   2.652
   24    HB2  SER   6           1HB      SER   6  -1.145 -13.503   3.117
   25    HB3  SER   6           2HB      SER   6   0.413 -14.051   3.734
   26    HG   SER   6           HG       SER   6   0.522 -12.037   2.598
   27    H    GLY   7           H        GLY   7  -2.795 -14.719   1.972
   28    HA2  GLY   7           1HA      GLY   7  -3.573 -13.406  -0.124
   29    HA3  GLY   7           2HA      GLY   7  -2.949 -14.818  -0.962
   30    H    THR   8           H        THR   8  -4.816 -15.623  -1.788
   31    HA   THR   8           HA       THR   8  -7.020 -16.334  -1.837
   32    HB   THR   8           HB       THR   8  -5.721 -18.341  -1.294
   33    HG1  THR   8           HG1      THR   8  -8.308 -17.962  -0.266
   34   HG21  THR   8          3HG2      THR   8  -5.346 -19.093   0.924
   35   HG22  THR   8          1HG2      THR   8  -6.394 -17.848   1.601
   36   HG23  THR   8          2HG2      THR   8  -4.842 -17.403   0.890
   37    H    GLY   9           H        GLY   9  -7.126 -13.958  -0.558
   38    HA2  GLY   9           1HA      GLY   9  -9.288 -14.416   1.337
   39    HA3  GLY   9           2HA      GLY   9  -7.891 -13.554   1.964
   40    H    GLU  10           H        GLU  10 -10.014 -12.126   2.211
   41    HA   GLU  10           HA       GLU  10 -10.181 -10.377  -0.152
   42    HB2  GLU  10           1HB      GLU  10 -12.157 -11.050   2.003
   43    HB3  GLU  10           2HB      GLU  10 -12.301  -9.545   1.107
   44    HG2  GLU  10           1HG      GLU  10 -13.700 -11.352   0.199
   45    HG3  GLU  10           2HG      GLU  10 -12.529 -10.734  -0.965
   46    H    ASN  11           H        ASN  11  -8.401  -9.089   0.306
   47    HA   ASN  11           HA       ASN  11  -8.451  -7.599   2.836
   48    HB2  ASN  11           1HB      ASN  11  -6.355  -8.825   2.150
   49    HB3  ASN  11           2HB      ASN  11  -6.215  -7.697   0.805
   50   HD21  ASN  11          1HD2      ASN  11  -6.341  -5.343   1.488
   51   HD22  ASN  11          2HD2      ASN  11  -5.432  -4.908   2.891
   52    HA   PRO  12           HA       PRO  12  -9.893  -3.986   0.763
   53    HB2  PRO  12           1HB      PRO  12  -9.107  -2.136   2.589
   54    HB3  PRO  12           2HB      PRO  12 -10.482  -3.217   2.847
   55    HG2  PRO  12           1HG      PRO  12  -7.676  -3.444   3.867
   56    HG3  PRO  12           2HG      PRO  12  -9.204  -3.732   4.720
   57    HD2  PRO  12           1HD      PRO  12  -7.685  -5.744   3.734
   58    HD3  PRO  12           2HD      PRO  12  -9.455  -5.839   3.820
   59    H    PHE  13           H        PHE  13  -6.674  -3.624   2.268
   60    HA   PHE  13           HA       PHE  13  -5.463  -2.922  -0.231
   61    HB2  PHE  13           1HB      PHE  13  -5.790  -0.775   1.875
   62    HB3  PHE  13           2HB      PHE  13  -4.743  -0.648   0.465
   63    HD1  PHE  13           HD2      PHE  13  -5.684  -0.401  -1.766
   64    HD2  PHE  13           HD1      PHE  13  -8.173  -0.571   1.683
   65    HE1  PHE  13           HE2      PHE  13  -7.565   0.483  -3.083
   66    HE2  PHE  13           HE1      PHE  13 -10.058   0.312   0.371
   67    HZ   PHE  13           HZ       PHE  13  -9.755   0.842  -2.015
   68    H    ILE  14           H        ILE  14  -3.148  -2.610  -0.047
   69    HA   ILE  14           HA       ILE  14  -1.939  -3.216   2.531
   70    HB   ILE  14           HB       ILE  14  -1.726  -5.028   0.138
   71   HG12  ILE  14          1HG1      ILE  14  -3.489  -5.561   1.736
   72   HG13  ILE  14          2HG1      ILE  14  -2.214  -6.770   1.823
   73   HG21  ILE  14          1HG2      ILE  14   0.476  -5.123   0.563
   74   HG22  ILE  14          2HG2      ILE  14   0.302  -4.379   2.152
   75   HG23  ILE  14          3HG2      ILE  14  -0.005  -6.104   1.947
   76   HD11  ILE  14          3HD1      ILE  14  -1.523  -4.831   3.704
   77   HD12  ILE  14          1HD1      ILE  14  -3.262  -5.069   3.879
   78   HD13  ILE  14          2HD1      ILE  14  -2.166  -6.445   4.008
   79    H    CYS  15           H        CYS  15   0.126  -2.456   2.744
   80    HA   CYS  15           HA       CYS  15   1.010  -0.562   0.771
   81    HB2  CYS  15           1HB      CYS  15   1.205  -0.169   3.226
   82    HB3  CYS  15           2HB      CYS  15   2.404  -1.455   3.302
   83    H    SER  16           H        SER  16   2.446  -0.867  -0.801
   84    HA   SER  16           HA       SER  16   3.661  -3.473  -1.120
   85    HB2  SER  16           1HB      SER  16   2.608  -2.136  -3.007
   86    HB3  SER  16           2HB      SER  16   4.010  -1.071  -2.919
   87    HG   SER  16           HG       SER  16   5.270  -3.078  -3.199
   88    H    GLU  17           H        GLU  17   4.542  -1.528   1.001
   89    HA   GLU  17           HA       GLU  17   7.387  -1.390   0.243
   90    HB2  GLU  17           1HB      GLU  17   5.880   0.386   2.171
   91    HB3  GLU  17           2HB      GLU  17   7.603   0.481   1.833
   92    HG2  GLU  17           1HG      GLU  17   6.737   2.164   0.522
   93    HG3  GLU  17           2HG      GLU  17   6.872   0.825  -0.616
   94    H    CYS  18           H        CYS  18   5.258  -1.619   3.095
   95    HA   CYS  18           HA       CYS  18   7.285  -3.349   4.352
   96    HB2  CYS  18           1HB      CYS  18   6.164  -2.683   6.515
   97    HB3  CYS  18           2HB      CYS  18   7.010  -1.384   5.679
   98    H    GLY  19           H        GLY  19   3.765  -2.816   4.165
   99    HA2  GLY  19           1HA      GLY  19   2.533  -4.874   3.384
  100    HA3  GLY  19           2HA      GLY  19   3.413  -5.708   4.658
  101    H    LYS  20           H        LYS  20   1.941  -2.498   4.813
  102    HA   LYS  20           HA       LYS  20   0.440  -3.348   7.161
  103    HB2  LYS  20           1HB      LYS  20   1.785  -1.220   7.121
  104    HB3  LYS  20           2HB      LYS  20   0.627  -0.582   5.961
  105    HG2  LYS  20           1HG      LYS  20  -0.299   0.258   7.841
  106    HG3  LYS  20           2HG      LYS  20  -1.077  -1.326   7.871
  107    HD2  LYS  20           1HD      LYS  20   1.577  -1.122   9.166
  108    HD3  LYS  20           2HD      LYS  20   0.237  -0.298   9.969
  109    HE2  LYS  20           1HE      LYS  20  -0.886  -2.255  10.398
  110    HE3  LYS  20           2HE      LYS  20  -0.154  -3.100   9.034
  111    HZ1  LYS  20           3HZ      LYS  20   1.895  -2.429  10.794
  112    HZ2  LYS  20           1HZ      LYS  20   1.299  -3.971  10.436
  113    HZ3  LYS  20           2HZ      LYS  20   0.651  -3.094  11.728
  114    H    VAL  21           H        VAL  21  -1.810  -3.031   7.390
  115    HA   VAL  21           HA       VAL  21  -3.260  -2.946   4.826
  116    HB   VAL  21           HB       VAL  21  -3.468  -5.113   5.901
  117   HG11  VAL  21          1HG1      VAL  21  -4.332  -5.434   8.090
  118   HG12  VAL  21          2HG1      VAL  21  -3.053  -4.225   8.221
  119   HG13  VAL  21          3HG1      VAL  21  -4.745  -3.727   8.249
  120   HG21  VAL  21          3HG2      VAL  21  -5.999  -3.485   6.132
  121   HG22  VAL  21          1HG2      VAL  21  -5.393  -4.270   4.673
  122   HG23  VAL  21          2HG2      VAL  21  -5.915  -5.244   6.048
  123    H    PHE  22           H        PHE  22  -4.920  -1.547   4.566
  124    HA   PHE  22           HA       PHE  22  -5.785   0.022   6.896
  125    HB2  PHE  22           1HB      PHE  22  -5.095   1.137   4.169
  126    HB3  PHE  22           2HB      PHE  22  -5.791   2.059   5.498
  127    HD1  PHE  22           HD2      PHE  22  -2.787   0.331   4.289
  128    HD2  PHE  22           HD1      PHE  22  -4.455   2.792   7.335
  129    HE1  PHE  22           HE2      PHE  22  -0.526   0.822   5.126
  130    HE2  PHE  22           HE1      PHE  22  -2.197   3.288   8.176
  131    HZ   PHE  22           HZ       PHE  22  -0.228   2.301   7.072
  132    H    THR  23           H        THR  23  -7.927   0.526   6.976
  133    HA   THR  23           HA       THR  23  -9.683  -0.954   5.254
  134    HB   THR  23           HB       THR  23 -10.487   1.093   7.323
  135    HG1  THR  23           HG1      THR  23  -9.457  -1.485   7.589
  136   HG21  THR  23          3HG2      THR  23 -12.294   0.386   5.868
  137   HG22  THR  23          1HG2      THR  23 -12.516  -0.314   7.471
  138   HG23  THR  23          2HG2      THR  23 -11.896  -1.308   6.153
  139    H    HIS  24           H        HIS  24  -8.814   2.433   5.690
  140    HA   HIS  24           HA       HIS  24 -10.521   3.123   3.392
  141    HB2  HIS  24           1HB      HIS  24 -10.711   4.261   5.777
  142    HB3  HIS  24           2HB      HIS  24  -9.366   5.224   5.172
  143    HD1  HIS  24           HD1      HIS  24  -9.866   6.928   3.326
  144    HD2  HIS  24           HD2      HIS  24 -13.174   4.692   4.472
  145    HE1  HIS  24           HE1      HIS  24 -11.846   8.074   2.283
  146    H    LYS  25           H        LYS  25  -9.435   3.276   1.553
  147    HA   LYS  25           HA       LYS  25  -6.834   3.143   0.997
  148    HB2  LYS  25           1HB      LYS  25  -8.787   3.497  -0.619
  149    HB3  LYS  25           2HB      LYS  25  -8.508   5.220  -0.406
  150    HG2  LYS  25           1HG      LYS  25  -6.358   5.090  -1.376
  151    HG3  LYS  25           2HG      LYS  25  -6.357   3.326  -1.308
  152    HD2  LYS  25           1HD      LYS  25  -8.140   3.237  -2.954
  153    HD3  LYS  25           2HD      LYS  25  -8.232   5.000  -2.980
  154    HE2  LYS  25           1HE      LYS  25  -5.711   3.507  -3.653
  155    HE3  LYS  25           2HE      LYS  25  -6.938   3.878  -4.864
  156    HZ1  LYS  25           3HZ      LYS  25  -5.244   5.563  -4.873
  157    HZ2  LYS  25           1HZ      LYS  25  -5.441   5.843  -3.216
  158    HZ3  LYS  25           2HZ      LYS  25  -6.683   6.238  -4.295
  159    H    THR  26           H        THR  26  -8.471   6.172   1.864
  160    HA   THR  26           HA       THR  26  -6.410   7.966   1.589
  161    HB   THR  26           HB       THR  26  -8.372   7.972   3.889
  162    HG1  THR  26           HG1      THR  26  -9.851   8.655   2.501
  163   HG21  THR  26          3HG2      THR  26  -7.414  10.436   2.532
  164   HG22  THR  26          1HG2      THR  26  -6.301   9.619   3.628
  165   HG23  THR  26          2HG2      THR  26  -7.868  10.177   4.216
  166    H    ASN  27           H        ASN  27  -7.130   5.963   4.441
  167    HA   ASN  27           HA       ASN  27  -5.087   6.876   6.094
  168    HB2  ASN  27           1HB      ASN  27  -7.065   5.179   6.505
  169    HB3  ASN  27           2HB      ASN  27  -5.832   3.979   6.127
  170   HD21  ASN  27          1HD2      ASN  27  -3.621   4.760   7.266
  171   HD22  ASN  27          2HD2      ASN  27  -3.800   4.982   8.970
  172    H    LEU  28           H        LEU  28  -5.063   4.217   3.742
  173    HA   LEU  28           HA       LEU  28  -2.475   3.291   4.222
  174    HB2  LEU  28           1HB      LEU  28  -3.757   1.901   2.896
  175    HB3  LEU  28           2HB      LEU  28  -4.314   3.223   1.872
  176    HG   LEU  28           HG       LEU  28  -1.997   3.326   0.909
  177   HD11  LEU  28          1HD1      LEU  28  -0.429   2.268   2.098
  178   HD12  LEU  28          2HD1      LEU  28  -1.022   0.805   1.313
  179   HD13  LEU  28          3HD1      LEU  28  -1.607   1.243   2.918
  180   HD21  LEU  28          3HD2      LEU  28  -3.276   2.295  -0.626
  181   HD22  LEU  28          1HD2      LEU  28  -3.988   1.194   0.554
  182   HD23  LEU  28          2HD2      LEU  28  -2.395   0.852  -0.121
  183    H    ILE  29           H        ILE  29  -3.620   5.754   1.934
  184    HA   ILE  29           HA       ILE  29  -1.188   6.333   0.707
  185    HB   ILE  29           HB       ILE  29  -3.434   8.264   1.301
  186   HG12  ILE  29          1HG1      ILE  29  -2.956   6.697  -1.235
  187   HG13  ILE  29          2HG1      ILE  29  -4.019   6.129   0.049
  188   HG21  ILE  29          1HG2      ILE  29  -1.139   9.162   0.589
  189   HG22  ILE  29          2HG2      ILE  29  -1.494   8.440  -0.979
  190   HG23  ILE  29          3HG2      ILE  29  -2.552   9.690  -0.324
  191   HD11  ILE  29          3HD1      ILE  29  -5.259   7.213  -1.742
  192   HD12  ILE  29          1HD1      ILE  29  -5.417   8.097  -0.224
  193   HD13  ILE  29          2HD1      ILE  29  -4.340   8.696  -1.486
  194    H    ILE  30           H        ILE  30  -2.612   7.658   3.666
  195    HA   ILE  30           HA       ILE  30  -0.695   9.636   4.168
  196    HB   ILE  30           HB       ILE  30  -2.319   8.046   6.157
  197   HG12  ILE  30          1HG1      ILE  30  -2.841  10.804   5.035
  198   HG13  ILE  30          2HG1      ILE  30  -3.581   9.340   4.397
  199   HG21  ILE  30          1HG2      ILE  30  -0.433   9.100   7.248
  200   HG22  ILE  30          2HG2      ILE  30  -0.821  10.641   6.486
  201   HG23  ILE  30          3HG2      ILE  30  -1.920   9.945   7.676
  202   HD11  ILE  30          3HD1      ILE  30  -4.572   8.931   6.625
  203   HD12  ILE  30          1HD1      ILE  30  -3.919  10.480   7.159
  204   HD13  ILE  30          2HD1      ILE  30  -5.121  10.427   5.869
  205    H    HIS  31           H        HIS  31  -0.838   6.247   5.215
  206    HA   HIS  31           HA       HIS  31   1.507   6.291   6.776
  207    HB2  HIS  31           1HB      HIS  31   0.286   4.411   7.242
  208    HB3  HIS  31           2HB      HIS  31  -0.211   4.187   5.568
  209    HD1  HIS  31           HD1      HIS  31   2.041   2.866   8.065
  210    HD2  HIS  31           HD2      HIS  31   1.993   3.103   3.917
  211    HE1  HIS  31           HE1      HIS  31   3.714   1.163   7.275
  212    H    GLN  32           H        GLN  32   0.947   5.476   3.375
  213    HA   GLN  32           HA       GLN  32   3.415   4.513   2.653
  214    HB2  GLN  32           1HB      GLN  32   1.517   6.279   1.109
  215    HB3  GLN  32           2HB      GLN  32   2.939   5.537   0.389
  216    HG2  GLN  32           1HG      GLN  32   2.083   3.359   0.708
  217    HG3  GLN  32           2HG      GLN  32   0.796   3.945   1.761
  218   HE21  GLN  32          1HE2      GLN  32  -0.016   2.383  -0.176
  219   HE22  GLN  32          2HE2      GLN  32  -0.767   3.264  -1.458
  220    H    LYS  33           H        LYS  33   2.618   7.670   3.702
  221    HA   LYS  33           HA       LYS  33   4.541   9.236   2.438
  222    HB2  LYS  33           1HB      LYS  33   3.480   9.471   5.260
  223    HB3  LYS  33           2HB      LYS  33   4.356  10.731   4.402
  224    HG2  LYS  33           1HG      LYS  33   1.873   9.589   3.207
  225    HG3  LYS  33           2HG      LYS  33   1.759  10.777   4.507
  226    HD2  LYS  33           1HD      LYS  33   2.689  12.459   3.232
  227    HD3  LYS  33           2HD      LYS  33   3.538  11.330   2.174
  228    HE2  LYS  33           1HE      LYS  33   1.621  10.857   0.940
  229    HE3  LYS  33           2HE      LYS  33   0.545  11.442   2.208
  230    HZ1  LYS  33           3HZ      LYS  33   1.890  13.663   1.639
  231    HZ2  LYS  33           1HZ      LYS  33   0.442  13.233   0.877
  232    HZ3  LYS  33           2HZ      LYS  33   1.922  12.916   0.122
  233    H    ILE  34           H        ILE  34   4.852   6.928   5.024
  234    HA   ILE  34           HA       ILE  34   7.419   7.777   5.928
  235    HB   ILE  34           HB       ILE  34   7.481   5.819   7.250
  236   HG12  ILE  34          1HG1      ILE  34   5.274   4.678   5.522
  237   HG13  ILE  34          2HG1      ILE  34   6.972   4.227   5.411
  238   HG21  ILE  34          1HG2      ILE  34   4.689   6.873   6.914
  239   HG22  ILE  34          2HG2      ILE  34   5.106   5.704   8.166
  240   HG23  ILE  34          3HG2      ILE  34   5.882   7.287   8.144
  241   HD11  ILE  34          3HD1      ILE  34   6.618   2.666   6.929
  242   HD12  ILE  34          1HD1      ILE  34   6.226   3.920   8.105
  243   HD13  ILE  34          2HD1      ILE  34   4.949   3.198   7.126
  244    H    HIS  35           H        HIS  35   6.411   6.271   3.111
  245    HA   HIS  35           HA       HIS  35   9.078   5.098   2.672
  246    HB2  HIS  35           1HB      HIS  35   6.519   4.367   1.239
  247    HB3  HIS  35           2HB      HIS  35   8.079   3.562   1.095
  248    HD1  HIS  35           HD1      HIS  35   8.933   2.475   3.489
  249    HD2  HIS  35           HD2      HIS  35   4.868   3.195   3.031
  250    HE1  HIS  35           HE1      HIS  35   7.799   1.053   5.226
  251    H    THR  36           H        THR  36   7.919   7.888   2.238
  252    HA   THR  36           HA       THR  36   8.781   8.138  -0.567
  253    HB   THR  36           HB       THR  36   7.192   9.967  -0.899
  254    HG1  THR  36           HG1      THR  36   5.523  10.174   0.799
  255   HG21  THR  36          3HG2      THR  36   5.288   8.006   0.119
  256   HG22  THR  36          1HG2      THR  36   6.591   7.279  -0.820
  257   HG23  THR  36          2HG2      THR  36   5.586   8.539  -1.535
  258    H    GLY  37           H        GLY  37  10.453   8.380   1.705
  259    HA2  GLY  37           1HA      GLY  37  12.055   9.779   2.569
  260    HA3  GLY  37           2HA      GLY  37  11.772  10.785   1.156
  261    H    GLU  38           H        GLU  38  10.618  10.091   4.426
  262    HA   GLU  38           HA       GLU  38   9.704  12.887   4.591
  263    HB2  GLU  38           1HB      GLU  38   8.359  10.366   5.448
  264    HB3  GLU  38           2HB      GLU  38   8.130  11.806   6.431
  265    HG2  GLU  38           1HG      GLU  38   7.722  12.025   3.498
  266    HG3  GLU  38           2HG      GLU  38   6.497  11.198   4.460
  267    H    ARG  39           H        ARG  39  10.561  10.087   6.630
  268    HA   ARG  39           HA       ARG  39  11.246  11.617   8.897
  269    HB2  ARG  39           1HB      ARG  39  12.013   8.822   8.055
  270    HB3  ARG  39           2HB      ARG  39  12.457   9.515   9.609
  271    HG2  ARG  39           1HG      ARG  39  10.077   9.816  10.136
  272    HG3  ARG  39           2HG      ARG  39   9.658   9.066   8.595
  273    HD2  ARG  39           1HD      ARG  39   9.521   7.235   9.943
  274    HD3  ARG  39           2HD      ARG  39  11.230   7.149   9.520
  275    HE   ARG  39           HE       ARG  39  11.772   7.681  11.692
  276   HH11  ARG  39          1HH1      ARG  39   8.366   8.178  11.169
  277   HH12  ARG  39          2HH1      ARG  39   8.008   8.402  12.849
  278   HH21  ARG  39          1HH2      ARG  39  11.313   7.975  13.907
  279   HH22  ARG  39          2HH2      ARG  39   9.685   8.287  14.406
  280    HA   PRO  40           HA       PRO  40  15.206  13.216   7.831
  281    HB2  PRO  40           1HB      PRO  40  16.218  13.563  10.327
  282    HB3  PRO  40           2HB      PRO  40  14.965  14.607   9.644
  283    HG2  PRO  40           1HG      PRO  40  14.689  12.306  11.539
  284    HG3  PRO  40           2HG      PRO  40  13.886  13.887  11.574
  285    HD2  PRO  40           1HD      PRO  40  12.667  11.654  10.645
  286    HD3  PRO  40           2HD      PRO  40  12.326  13.270   9.994
  287    H    SER  41           H        SER  41  15.937  11.203   6.860
  288    HA   SER  41           HA       SER  41  17.674   9.608   8.623
  289    HB2  SER  41           1HB      SER  41  15.844   8.382   7.425
  290    HB3  SER  41           2HB      SER  41  16.609   8.829   5.900
  291    HG   SER  41           HG       SER  41  18.015   7.300   6.191
  292    H    GLY  42           H        GLY  42  17.511  10.827   5.272
  293    HA2  GLY  42           1HA      GLY  42  20.215  11.802   5.424
  294    HA3  GLY  42           2HA      GLY  42  20.056  10.371   4.417
  295    HA   PRO  43           HA       PRO  43  19.414  13.931   1.605
  296    HB2  PRO  43           1HB      PRO  43  20.595  12.729  -0.524
  297    HB3  PRO  43           2HB      PRO  43  21.507  13.596   0.718
  298    HG2  PRO  43           1HG      PRO  43  21.049  10.653   0.411
  299    HG3  PRO  43           2HG      PRO  43  22.540  11.516   0.834
  300    HD2  PRO  43           1HD      PRO  43  20.982  10.303   2.688
  301    HD3  PRO  43           2HD      PRO  43  21.915  11.772   3.038
  302    H    SER  44           H        SER  44  17.606  14.184   0.449
  303    HA   SER  44           HA       SER  44  16.310  11.780  -0.660
  304    HB2  SER  44           1HB      SER  44  15.121  12.811   1.299
  305    HB3  SER  44           2HB      SER  44  14.900  14.268   0.330
  306    HG   SER  44           HG       SER  44  14.042  11.717  -0.543
  307    H    SER  45           H        SER  45  15.394  11.910  -2.691
  308    HA   SER  45           HA       SER  45  16.570  13.766  -4.489
  309    HB2  SER  45           1HB      SER  45  14.510  11.596  -4.756
  310    HB3  SER  45           2HB      SER  45  14.827  12.689  -6.103
  311    HG   SER  45           HG       SER  45  17.000  11.475  -4.825
  312    H    GLY  46           H        GLY  46  15.088  14.896  -6.170
  313    HA2  GLY  46           1HA      GLY  46  12.538  15.813  -5.564
  314    HA3  GLY  46           2HA      GLY  46  13.659  16.924  -4.792
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  10.359 -20.771 -10.889
    2    HA2  GLY   1           1HA      GLY   1   9.226 -18.475 -11.769
    3    HA3  GLY   1           2HA      GLY   1   8.722 -19.642 -12.983
    4    H    SER   2           H        SER   2   7.719 -18.123 -10.295
    5    HA   SER   2           HA       SER   2   6.332 -20.384  -9.089
    6    HB2  SER   2           1HB      SER   2   7.432 -18.305  -7.875
    7    HB3  SER   2           2HB      SER   2   5.869 -17.562  -8.214
    8    HG   SER   2           HG       SER   2   6.056 -20.106  -7.006
    9    H    SER   3           H        SER   3   4.013 -20.300  -8.712
   10    HA   SER   3           HA       SER   3   2.501 -20.047 -10.988
   11    HB2  SER   3           1HB      SER   3   1.899 -21.150  -8.738
   12    HB3  SER   3           2HB      SER   3   1.304 -19.559  -8.266
   13    HG   SER   3           HG       SER   3  -0.431 -20.018  -9.335
   14    H    GLY   4           H        GLY   4   2.497 -17.729  -8.270
   15    HA2  GLY   4           1HA      GLY   4   2.824 -15.372  -9.506
   16    HA3  GLY   4           2HA      GLY   4   1.159 -15.751  -9.922
   17    H    SER   5           H        SER   5   2.188 -13.540  -8.329
   18    HA   SER   5           HA       SER   5   0.969 -14.171  -5.723
   19    HB2  SER   5           1HB      SER   5   2.943 -11.986  -6.426
   20    HB3  SER   5           2HB      SER   5   2.246 -12.255  -4.829
   21    HG   SER   5           HG       SER   5   3.185 -14.543  -5.363
   22    H    SER   6           H        SER   6  -1.025 -13.433  -5.492
   23    HA   SER   6           HA       SER   6  -1.693 -10.781  -6.553
   24    HB2  SER   6           1HB      SER   6  -2.508 -12.610  -8.105
   25    HB3  SER   6           2HB      SER   6  -3.569 -13.139  -6.799
   26    HG   SER   6           HG       SER   6  -3.554 -10.501  -7.836
   27    H    GLY   7           H        GLY   7  -3.412  -9.713  -5.460
   28    HA2  GLY   7           1HA      GLY   7  -4.325 -10.972  -2.966
   29    HA3  GLY   7           2HA      GLY   7  -3.497  -9.424  -2.880
   30    H    THR   8           H        THR   8  -4.572  -8.153  -5.106
   31    HA   THR   8           HA       THR   8  -6.717  -6.812  -4.242
   32    HB   THR   8           HB       THR   8  -7.458  -6.538  -6.642
   33    HG1  THR   8           HG1      THR   8  -5.186  -7.765  -7.592
   34   HG21  THR   8          3HG2      THR   8  -5.749  -5.070  -7.093
   35   HG22  THR   8          1HG2      THR   8  -4.498  -6.192  -6.560
   36   HG23  THR   8          2HG2      THR   8  -5.482  -5.339  -5.371
   37    H    GLY   9           H        GLY   9  -8.562  -7.479  -3.363
   38    HA2  GLY   9           1HA      GLY   9 -10.752  -8.473  -4.392
   39    HA3  GLY   9           2HA      GLY   9  -9.803  -9.951  -4.337
   40    H    GLU  10           H        GLU  10  -8.734 -10.296  -2.084
   41    HA   GLU  10           HA       GLU  10 -10.905 -10.362  -0.185
   42    HB2  GLU  10           1HB      GLU  10  -9.478 -12.315  -0.416
   43    HB3  GLU  10           2HB      GLU  10  -8.058 -11.361  -0.009
   44    HG2  GLU  10           1HG      GLU  10  -8.623 -12.586   1.921
   45    HG3  GLU  10           2HG      GLU  10  -9.117 -10.921   2.223
   46    H    ASN  11           H        ASN  11  -7.565  -9.109  -0.122
   47    HA   ASN  11           HA       ASN  11  -8.068  -7.602   2.279
   48    HB2  ASN  11           1HB      ASN  11  -5.785  -7.037   2.238
   49    HB3  ASN  11           2HB      ASN  11  -5.837  -8.658   1.552
   50   HD21  ASN  11          1HD2      ASN  11  -5.901  -8.784  -0.827
   51   HD22  ASN  11          2HD2      ASN  11  -4.996  -7.620  -1.727
   52    HA   PRO  12           HA       PRO  12  -9.587  -3.928   0.377
   53    HB2  PRO  12           1HB      PRO  12  -9.046  -2.180   2.382
   54    HB3  PRO  12           2HB      PRO  12 -10.363  -3.356   2.463
   55    HG2  PRO  12           1HG      PRO  12  -7.624  -3.494   3.663
   56    HG3  PRO  12           2HG      PRO  12  -9.184  -3.936   4.381
   57    HD2  PRO  12           1HD      PRO  12  -7.475  -5.774   3.365
   58    HD3  PRO  12           2HD      PRO  12  -9.238  -5.979   3.317
   59    H    PHE  13           H        PHE  13  -6.508  -3.488   2.134
   60    HA   PHE  13           HA       PHE  13  -5.182  -2.524  -0.216
   61    HB2  PHE  13           1HB      PHE  13  -5.712  -0.569   2.031
   62    HB3  PHE  13           2HB      PHE  13  -4.676  -0.273   0.639
   63    HD1  PHE  13           HD2      PHE  13  -5.723  -0.255  -1.657
   64    HD2  PHE  13           HD1      PHE  13  -8.012  -0.175   1.930
   65    HE1  PHE  13           HE2      PHE  13  -7.657   0.599  -2.915
   66    HE2  PHE  13           HE1      PHE  13  -9.951   0.678   0.678
   67    HZ   PHE  13           HZ       PHE  13  -9.775   1.067  -1.748
   68    H    ILE  14           H        ILE  14  -3.113  -3.092  -0.081
   69    HA   ILE  14           HA       ILE  14  -1.906  -3.377   2.592
   70    HB   ILE  14           HB       ILE  14  -1.656  -5.250   0.242
   71   HG12  ILE  14          1HG1      ILE  14  -2.411  -5.818   3.112
   72   HG13  ILE  14          2HG1      ILE  14  -3.591  -5.488   1.848
   73   HG21  ILE  14          1HG2      ILE  14  -0.175  -6.408   2.189
   74   HG22  ILE  14          2HG2      ILE  14   0.492  -5.440   0.876
   75   HG23  ILE  14          3HG2      ILE  14   0.200  -4.705   2.452
   76   HD11  ILE  14          3HD1      ILE  14  -1.604  -7.744   1.776
   77   HD12  ILE  14          1HD1      ILE  14  -3.276  -7.890   2.316
   78   HD13  ILE  14          2HD1      ILE  14  -2.924  -7.451   0.644
   79    H    CYS  15           H        CYS  15  -0.306  -1.972   2.812
   80    HA   CYS  15           HA       CYS  15   0.827  -0.393   0.873
   81    HB2  CYS  15           1HB      CYS  15   1.056  -0.230   3.418
   82    HB3  CYS  15           2HB      CYS  15   2.393  -1.364   3.259
   83    H    SER  16           H        SER  16   2.107  -0.762  -0.803
   84    HA   SER  16           HA       SER  16   3.351  -3.354  -1.132
   85    HB2  SER  16           1HB      SER  16   2.984  -0.954  -2.908
   86    HB3  SER  16           2HB      SER  16   4.080  -2.257  -3.367
   87    HG   SER  16           HG       SER  16   1.934  -2.533  -4.180
   88    H    GLU  17           H        GLU  17   4.365  -1.529   0.934
   89    HA   GLU  17           HA       GLU  17   7.154  -1.399   0.009
   90    HB2  GLU  17           1HB      GLU  17   5.779   0.643   1.764
   91    HB3  GLU  17           2HB      GLU  17   7.481   0.651   1.323
   92    HG2  GLU  17           1HG      GLU  17   6.617   0.708  -1.106
   93    HG3  GLU  17           2HG      GLU  17   5.092   1.213  -0.381
   94    H    CYS  18           H        CYS  18   4.913  -1.722   2.706
   95    HA   CYS  18           HA       CYS  18   7.043  -3.086   4.218
   96    HB2  CYS  18           1HB      CYS  18   5.963  -2.283   6.294
   97    HB3  CYS  18           2HB      CYS  18   6.546  -0.959   5.290
   98    H    GLY  19           H        GLY  19   3.526  -2.798   3.769
   99    HA2  GLY  19           1HA      GLY  19   2.308  -4.852   3.216
  100    HA3  GLY  19           2HA      GLY  19   3.333  -5.683   4.377
  101    H    LYS  20           H        LYS  20   1.574  -2.607   4.637
  102    HA   LYS  20           HA       LYS  20   0.305  -3.645   7.074
  103    HB2  LYS  20           1HB      LYS  20   1.716  -1.438   6.938
  104    HB3  LYS  20           2HB      LYS  20   0.236  -0.759   6.272
  105    HG2  LYS  20           1HG      LYS  20  -0.966  -1.167   8.252
  106    HG3  LYS  20           2HG      LYS  20   0.288  -2.236   8.885
  107    HD2  LYS  20           1HD      LYS  20   0.976   0.600   8.264
  108    HD3  LYS  20           2HD      LYS  20   0.071   0.240   9.737
  109    HE2  LYS  20           1HE      LYS  20   1.966  -1.596   9.999
  110    HE3  LYS  20           2HE      LYS  20   2.862  -0.460   8.992
  111    HZ1  LYS  20           3HZ      LYS  20   3.153  -0.087  11.398
  112    HZ2  LYS  20           1HZ      LYS  20   1.504   0.267  11.530
  113    HZ3  LYS  20           2HZ      LYS  20   2.510   1.259  10.600
  114    H    VAL  21           H        VAL  21  -1.898  -3.598   7.361
  115    HA   VAL  21           HA       VAL  21  -3.473  -3.192   4.917
  116    HB   VAL  21           HB       VAL  21  -4.310  -4.626   7.439
  117   HG11  VAL  21          1HG1      VAL  21  -6.211  -5.308   6.312
  118   HG12  VAL  21          2HG1      VAL  21  -6.009  -3.654   5.729
  119   HG13  VAL  21          3HG1      VAL  21  -5.501  -5.013   4.724
  120   HG21  VAL  21          3HG2      VAL  21  -2.676  -6.055   6.730
  121   HG22  VAL  21          1HG2      VAL  21  -4.013  -6.628   5.732
  122   HG23  VAL  21          2HG2      VAL  21  -2.803  -5.543   5.047
  123    H    PHE  22           H        PHE  22  -4.843  -1.543   4.753
  124    HA   PHE  22           HA       PHE  22  -5.605  -0.113   7.215
  125    HB2  PHE  22           1HB      PHE  22  -5.406   1.148   4.482
  126    HB3  PHE  22           2HB      PHE  22  -5.528   1.954   6.042
  127    HD1  PHE  22           HD2      PHE  22  -3.293  -0.398   4.206
  128    HD2  PHE  22           HD1      PHE  22  -3.617   2.808   6.986
  129    HE1  PHE  22           HE2      PHE  22  -0.840  -0.249   4.314
  130    HE2  PHE  22           HE1      PHE  22  -1.163   2.963   7.098
  131    HZ   PHE  22           HZ       PHE  22   0.228   1.432   5.762
  132    H    THR  23           H        THR  23  -7.707   0.769   7.322
  133    HA   THR  23           HA       THR  23  -9.700  -0.840   6.040
  134    HB   THR  23           HB       THR  23  -9.993   1.570   7.843
  135    HG1  THR  23           HG1      THR  23 -10.340  -1.204   8.401
  136   HG21  THR  23          3HG2      THR  23 -12.239   1.398   7.730
  137   HG22  THR  23          1HG2      THR  23 -12.201  -0.361   7.611
  138   HG23  THR  23          2HG2      THR  23 -11.920   0.627   6.177
  139    H    HIS  24           H        HIS  24  -8.860   2.617   5.941
  140    HA   HIS  24           HA       HIS  24 -10.422   2.837   3.452
  141    HB2  HIS  24           1HB      HIS  24 -10.417   5.327   3.996
  142    HB3  HIS  24           2HB      HIS  24 -11.399   4.300   5.037
  143    HD1  HIS  24           HD1      HIS  24  -9.210   7.030   5.295
  144    HD2  HIS  24           HD2      HIS  24  -9.638   3.493   7.433
  145    HE1  HIS  24           HE1      HIS  24  -8.103   7.448   7.515
  146    H    LYS  25           H        LYS  25  -9.283   3.073   1.655
  147    HA   LYS  25           HA       LYS  25  -6.664   2.976   1.233
  148    HB2  LYS  25           1HB      LYS  25  -8.220   3.124  -0.614
  149    HB3  LYS  25           2HB      LYS  25  -8.582   4.800  -0.225
  150    HG2  LYS  25           1HG      LYS  25  -6.345   5.468  -0.831
  151    HG3  LYS  25           2HG      LYS  25  -5.888   3.786  -1.108
  152    HD2  LYS  25           1HD      LYS  25  -8.222   4.894  -2.591
  153    HD3  LYS  25           2HD      LYS  25  -6.598   5.362  -3.101
  154    HE2  LYS  25           1HE      LYS  25  -6.078   2.853  -3.077
  155    HE3  LYS  25           2HE      LYS  25  -7.825   2.623  -3.012
  156    HZ1  LYS  25           3HZ      LYS  25  -6.373   4.121  -5.126
  157    HZ2  LYS  25           1HZ      LYS  25  -8.042   3.849  -5.070
  158    HZ3  LYS  25           2HZ      LYS  25  -6.979   2.550  -5.283
  159    H    THR  26           H        THR  26  -8.317   6.113   1.631
  160    HA   THR  26           HA       THR  26  -6.362   7.916   1.517
  161    HB   THR  26           HB       THR  26  -8.233   7.844   3.889
  162    HG1  THR  26           HG1      THR  26  -9.711   7.893   2.366
  163   HG21  THR  26          3HG2      THR  26  -6.241   9.606   3.403
  164   HG22  THR  26          1HG2      THR  26  -7.738  10.025   4.236
  165   HG23  THR  26          2HG2      THR  26  -7.561  10.366   2.514
  166    H    ASN  27           H        ASN  27  -6.954   5.972   4.446
  167    HA   ASN  27           HA       ASN  27  -4.859   6.934   5.990
  168    HB2  ASN  27           1HB      ASN  27  -6.801   5.197   6.486
  169    HB3  ASN  27           2HB      ASN  27  -5.530   4.028   6.137
  170   HD21  ASN  27          1HD2      ASN  27  -6.623   6.524   8.286
  171   HD22  ASN  27          2HD2      ASN  27  -5.512   6.189   9.566
  172    H    LEU  28           H        LEU  28  -4.882   4.184   3.740
  173    HA   LEU  28           HA       LEU  28  -2.244   3.353   4.139
  174    HB2  LEU  28           1HB      LEU  28  -3.588   1.865   2.970
  175    HB3  LEU  28           2HB      LEU  28  -4.178   3.111   1.871
  176    HG   LEU  28           HG       LEU  28  -1.860   3.154   0.868
  177   HD11  LEU  28          1HD1      LEU  28  -1.400   0.435   1.940
  178   HD12  LEU  28          2HD1      LEU  28  -1.062   1.792   3.015
  179   HD13  LEU  28          3HD1      LEU  28  -0.246   1.678   1.456
  180   HD21  LEU  28          3HD2      LEU  28  -2.582   1.731  -0.711
  181   HD22  LEU  28          1HD2      LEU  28  -4.040   1.645   0.278
  182   HD23  LEU  28          2HD2      LEU  28  -2.795   0.406   0.435
  183    H    ILE  29           H        ILE  29  -3.583   5.625   1.758
  184    HA   ILE  29           HA       ILE  29  -1.234   6.206   0.384
  185    HB   ILE  29           HB       ILE  29  -3.540   8.070   0.960
  186   HG12  ILE  29          1HG1      ILE  29  -3.047   6.426  -1.523
  187   HG13  ILE  29          2HG1      ILE  29  -4.036   5.850  -0.185
  188   HG21  ILE  29          1HG2      ILE  29  -2.727   9.072  -1.264
  189   HG22  ILE  29          2HG2      ILE  29  -1.828   9.454   0.203
  190   HG23  ILE  29          3HG2      ILE  29  -1.212   8.240  -0.918
  191   HD11  ILE  29          3HD1      ILE  29  -5.178   6.961  -2.203
  192   HD12  ILE  29          1HD1      ILE  29  -5.697   7.408  -0.578
  193   HD13  ILE  29          2HD1      ILE  29  -4.623   8.473  -1.486
  194    H    ILE  30           H        ILE  30  -2.608   7.773   3.259
  195    HA   ILE  30           HA       ILE  30  -0.563   9.717   3.519
  196    HB   ILE  30           HB       ILE  30  -2.367   8.618   5.677
  197   HG12  ILE  30          1HG1      ILE  30  -2.758  11.074   3.957
  198   HG13  ILE  30          2HG1      ILE  30  -3.549   9.530   3.658
  199   HG21  ILE  30          1HG2      ILE  30  -0.303   9.941   6.346
  200   HG22  ILE  30          2HG2      ILE  30  -1.074  11.327   5.579
  201   HG23  ILE  30          3HG2      ILE  30  -1.852  10.531   6.946
  202   HD11  ILE  30          3HD1      ILE  30  -4.032  10.180   6.351
  203   HD12  ILE  30          1HD1      ILE  30  -4.323  11.640   5.405
  204   HD13  ILE  30          2HD1      ILE  30  -5.179  10.148   5.011
  205    H    HIS  31           H        HIS  31  -0.963   6.447   4.738
  206    HA   HIS  31           HA       HIS  31   1.189   6.518   6.588
  207    HB2  HIS  31           1HB      HIS  31  -0.248   4.766   7.030
  208    HB3  HIS  31           2HB      HIS  31  -0.465   4.374   5.327
  209    HD1  HIS  31           HD1      HIS  31   1.243   3.247   8.293
  210    HD2  HIS  31           HD2      HIS  31   1.967   3.089   4.205
  211    HE1  HIS  31           HE1      HIS  31   2.956   1.433   7.984
  212    H    GLN  32           H        GLN  32   0.918   5.324   3.253
  213    HA   GLN  32           HA       GLN  32   3.428   4.266   2.897
  214    HB2  GLN  32           1HB      GLN  32   1.719   5.825   0.958
  215    HB3  GLN  32           2HB      GLN  32   3.179   4.967   0.485
  216    HG2  GLN  32           1HG      GLN  32   2.239   2.880   0.917
  217    HG3  GLN  32           2HG      GLN  32   0.946   3.565   1.900
  218   HE21  GLN  32          1HE2      GLN  32   0.624   1.758  -0.265
  219   HE22  GLN  32          2HE2      GLN  32  -0.292   2.564  -1.487
  220    H    LYS  33           H        LYS  33   2.590   7.533   3.454
  221    HA   LYS  33           HA       LYS  33   4.655   8.906   2.177
  222    HB2  LYS  33           1HB      LYS  33   3.230   9.506   4.773
  223    HB3  LYS  33           2HB      LYS  33   4.318  10.631   3.971
  224    HG2  LYS  33           1HG      LYS  33   2.734  10.238   1.927
  225    HG3  LYS  33           2HG      LYS  33   1.593   9.735   3.176
  226    HD2  LYS  33           1HD      LYS  33   1.927  11.886   4.322
  227    HD3  LYS  33           2HD      LYS  33   3.029  12.386   3.037
  228    HE2  LYS  33           1HE      LYS  33   0.224  11.516   2.432
  229    HE3  LYS  33           2HE      LYS  33   0.578  13.169   2.932
  230    HZ1  LYS  33           3HZ      LYS  33   1.079  13.595   0.831
  231    HZ2  LYS  33           1HZ      LYS  33   0.917  11.969   0.393
  232    HZ3  LYS  33           2HZ      LYS  33   2.404  12.551   0.952
  233    H    ILE  34           H        ILE  34   4.647   7.009   5.102
  234    HA   ILE  34           HA       ILE  34   7.031   7.950   6.255
  235    HB   ILE  34           HB       ILE  34   7.045   5.977   7.590
  236   HG12  ILE  34          1HG1      ILE  34   5.013   4.747   5.722
  237   HG13  ILE  34          2HG1      ILE  34   6.739   4.411   5.632
  238   HG21  ILE  34          1HG2      ILE  34   4.424   5.772   7.999
  239   HG22  ILE  34          2HG2      ILE  34   5.347   7.193   8.481
  240   HG23  ILE  34          3HG2      ILE  34   4.422   7.211   6.980
  241   HD11  ILE  34          3HD1      ILE  34   4.760   3.216   7.287
  242   HD12  ILE  34          1HD1      ILE  34   6.467   2.805   7.120
  243   HD13  ILE  34          2HD1      ILE  34   5.961   4.008   8.308
  244    H    HIS  35           H        HIS  35   6.583   6.416   3.335
  245    HA   HIS  35           HA       HIS  35   9.312   5.305   3.354
  246    HB2  HIS  35           1HB      HIS  35   7.111   4.635   1.396
  247    HB3  HIS  35           2HB      HIS  35   8.653   3.808   1.597
  248    HD1  HIS  35           HD1      HIS  35   8.868   2.925   4.319
  249    HD2  HIS  35           HD2      HIS  35   5.135   3.194   2.516
  250    HE1  HIS  35           HE1      HIS  35   7.363   1.424   5.662
  251    H    THR  36           H        THR  36   8.133   8.100   2.772
  252    HA   THR  36           HA       THR  36   9.589   8.481   0.240
  253    HB   THR  36           HB       THR  36   8.009  10.353  -0.282
  254    HG1  THR  36           HG1      THR  36   6.079  10.460   0.875
  255   HG21  THR  36          3HG2      THR  36   7.831   7.970  -1.178
  256   HG22  THR  36          1HG2      THR  36   6.383   8.970  -1.284
  257   HG23  THR  36          2HG2      THR  36   6.522   7.750  -0.017
  258    H    GLY  37           H        GLY  37  11.384   9.577   0.694
  259    HA2  GLY  37           1HA      GLY  37  11.273  12.161   1.897
  260    HA3  GLY  37           2HA      GLY  37  11.969  10.980   2.997
  261    H    GLU  38           H        GLU  38  13.763  12.655   2.682
  262    HA   GLU  38           HA       GLU  38  15.400  11.903   0.350
  263    HB2  GLU  38           1HB      GLU  38  15.284  14.467   1.933
  264    HB3  GLU  38           2HB      GLU  38  16.608  14.091   0.840
  265    HG2  GLU  38           1HG      GLU  38  13.774  14.015  -0.110
  266    HG3  GLU  38           2HG      GLU  38  14.657  15.537  -0.008
  267    H    ARG  39           H        ARG  39  17.839  12.332   0.870
  268    HA   ARG  39           HA       ARG  39  18.549  11.574   3.591
  269    HB2  ARG  39           1HB      ARG  39  19.908   9.667   2.845
  270    HB3  ARG  39           2HB      ARG  39  18.202   9.424   2.494
  271    HG2  ARG  39           1HG      ARG  39  20.011  10.555   0.405
  272    HG3  ARG  39           2HG      ARG  39  19.983   8.818   0.715
  273    HD2  ARG  39           1HD      ARG  39  17.594  10.521   0.013
  274    HD3  ARG  39           2HD      ARG  39  18.454   9.453  -1.095
  275    HE   ARG  39           HE       ARG  39  17.421   8.178   1.285
  276   HH11  ARG  39          1HH1      ARG  39  16.841   9.043  -2.037
  277   HH12  ARG  39          2HH1      ARG  39  15.634   7.824  -2.280
  278   HH21  ARG  39          1HH2      ARG  39  15.833   6.569   0.977
  279   HH22  ARG  39          2HH2      ARG  39  15.061   6.418  -0.565
  280    HA   PRO  40           HA       PRO  40  21.893  14.311   2.735
  281    HB2  PRO  40           1HB      PRO  40  23.550  13.580   4.758
  282    HB3  PRO  40           2HB      PRO  40  22.086  14.537   5.013
  283    HG2  PRO  40           1HG      PRO  40  22.520  11.601   5.401
  284    HG3  PRO  40           2HG      PRO  40  21.655  12.751   6.438
  285    HD2  PRO  40           1HD      PRO  40  20.376  11.073   4.739
  286    HD3  PRO  40           2HD      PRO  40  19.754  12.688   5.135
  287    H    SER  41           H        SER  41  24.459  14.099   2.817
  288    HA   SER  41           HA       SER  41  25.110  11.785   1.125
  289    HB2  SER  41           1HB      SER  41  26.854  13.119   0.143
  290    HB3  SER  41           2HB      SER  41  25.385  14.095   0.165
  291    HG   SER  41           HG       SER  41  26.196  15.095   2.073
  292    H    GLY  42           H        GLY  42  25.042  11.510   3.953
  293    HA2  GLY  42           1HA      GLY  42  27.919  11.126   4.515
  294    HA3  GLY  42           2HA      GLY  42  26.758  11.576   5.755
  295    HA   PRO  43           HA       PRO  43  27.229   6.851   5.180
  296    HB2  PRO  43           1HB      PRO  43  28.940   6.328   7.221
  297    HB3  PRO  43           2HB      PRO  43  29.485   6.659   5.572
  298    HG2  PRO  43           1HG      PRO  43  29.364   8.497   7.932
  299    HG3  PRO  43           2HG      PRO  43  30.647   8.312   6.722
  300    HD2  PRO  43           1HD      PRO  43  28.841  10.327   6.634
  301    HD3  PRO  43           2HD      PRO  43  29.544   9.610   5.170
  302    H    SER  44           H        SER  44  25.123   6.672   5.920
  303    HA   SER  44           HA       SER  44  24.453   7.244   8.665
  304    HB2  SER  44           1HB      SER  44  22.840   5.935   6.463
  305    HB3  SER  44           2HB      SER  44  22.205   6.405   8.039
  306    HG   SER  44           HG       SER  44  22.445   7.901   5.872
  307    H    SER  45           H        SER  45  26.496   5.442   8.672
  308    HA   SER  45           HA       SER  45  27.130   3.277   9.172
  309    HB2  SER  45           1HB      SER  45  26.339   4.427  11.307
  310    HB3  SER  45           2HB      SER  45  24.848   3.501  11.137
  311    HG   SER  45           HG       SER  45  26.103   1.600  11.227
  312    H    GLY  46           H        GLY  46  25.440   3.203   6.959
  313    HA2  GLY  46           1HA      GLY  46  23.182   1.639   7.044
  314    HA3  GLY  46           2HA      GLY  46  24.332   1.616   5.716
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1   3.642 -24.435 -14.279
    2    HA2  GLY   1           1HA      GLY   1   2.475 -22.389 -13.842
    3    HA3  GLY   1           2HA      GLY   1   0.960 -23.240 -14.105
    4    H    SER   2           H        SER   2   1.004 -21.738 -11.939
    5    HA   SER   2           HA       SER   2   0.951 -23.693  -9.788
    6    HB2  SER   2           1HB      SER   2   2.175 -22.121  -8.250
    7    HB3  SER   2           2HB      SER   2   3.182 -22.835  -9.510
    8    HG   SER   2           HG       SER   2   1.951 -20.407 -10.091
    9    H    SER   3           H        SER   3  -0.502 -23.203  -8.160
   10    HA   SER   3           HA       SER   3  -2.242 -20.895  -8.712
   11    HB2  SER   3           1HB      SER   3  -3.084 -23.381  -8.755
   12    HB3  SER   3           2HB      SER   3  -3.095 -23.205  -7.001
   13    HG   SER   3           HG       SER   3  -4.394 -21.423  -8.785
   14    H    GLY   4           H        GLY   4  -2.384 -19.310  -7.259
   15    HA2  GLY   4           1HA      GLY   4  -1.281 -19.821  -4.564
   16    HA3  GLY   4           2HA      GLY   4  -1.127 -18.286  -5.406
   17    H    SER   5           H        SER   5  -3.236 -20.365  -3.580
   18    HA   SER   5           HA       SER   5  -4.810 -18.128  -2.729
   19    HB2  SER   5           1HB      SER   5  -5.943 -18.530  -4.840
   20    HB3  SER   5           2HB      SER   5  -6.102 -20.246  -4.465
   21    HG   SER   5           HG       SER   5  -7.160 -18.998  -2.438
   22    H    SER   6           H        SER   6  -5.534 -18.476  -0.720
   23    HA   SER   6           HA       SER   6  -5.406 -21.230   0.311
   24    HB2  SER   6           1HB      SER   6  -3.848 -19.561   1.337
   25    HB3  SER   6           2HB      SER   6  -5.255 -18.654   1.893
   26    HG   SER   6           HG       SER   6  -5.026 -21.384   2.512
   27    H    GLY   7           H        GLY   7  -7.191 -18.184   0.849
   28    HA2  GLY   7           1HA      GLY   7  -9.742 -19.222   0.504
   29    HA3  GLY   7           2HA      GLY   7  -9.349 -19.438   2.204
   30    H    THR   8           H        THR   8  -9.241 -17.666   3.558
   31    HA   THR   8           HA       THR   8 -10.845 -15.448   2.862
   32    HB   THR   8           HB       THR   8  -8.962 -15.772   5.206
   33    HG1  THR   8           HG1      THR   8 -11.765 -15.992   5.348
   34   HG21  THR   8          3HG2      THR   8 -10.301 -13.474   4.313
   35   HG22  THR   8          1HG2      THR   8  -9.528 -13.723   5.878
   36   HG23  THR   8          2HG2      THR   8 -11.243 -14.082   5.674
   37    H    GLY   9           H        GLY   9 -10.125 -14.174   1.229
   38    HA2  GLY   9           1HA      GLY   9  -7.634 -12.698   1.741
   39    HA3  GLY   9           2HA      GLY   9  -7.875 -13.450   0.171
   40    H    GLU  10           H        GLU  10  -9.983 -11.561   2.340
   41    HA   GLU  10           HA       GLU  10 -10.731  -9.918   0.026
   42    HB2  GLU  10           1HB      GLU  10 -12.093 -10.322   2.693
   43    HB3  GLU  10           2HB      GLU  10 -12.657  -9.213   1.452
   44    HG2  GLU  10           1HG      GLU  10 -13.222 -10.950  -0.008
   45    HG3  GLU  10           2HG      GLU  10 -12.275 -12.131   0.894
   46    H    ASN  11           H        ASN  11  -8.255  -9.349   1.044
   47    HA   ASN  11           HA       ASN  11  -8.242  -7.365   3.060
   48    HB2  ASN  11           1HB      ASN  11  -5.988  -6.768   1.836
   49    HB3  ASN  11           2HB      ASN  11  -6.142  -8.272   2.739
   50   HD21  ASN  11          1HD2      ASN  11  -5.945  -6.820  -0.404
   51   HD22  ASN  11          2HD2      ASN  11  -5.661  -8.279  -1.285
   52    HA   PRO  12           HA       PRO  12  -9.907  -3.957   0.780
   53    HB2  PRO  12           1HB      PRO  12  -9.229  -2.005   2.541
   54    HB3  PRO  12           2HB      PRO  12 -10.566  -3.127   2.819
   55    HG2  PRO  12           1HG      PRO  12  -7.775  -3.201   3.899
   56    HG3  PRO  12           2HG      PRO  12  -9.307  -3.514   4.735
   57    HD2  PRO  12           1HD      PRO  12  -7.691  -5.504   3.862
   58    HD3  PRO  12           2HD      PRO  12  -9.458  -5.665   3.919
   59    H    PHE  13           H        PHE  13  -6.733  -3.412   2.325
   60    HA   PHE  13           HA       PHE  13  -5.516  -2.745  -0.185
   61    HB2  PHE  13           1HB      PHE  13  -5.710  -0.541   1.874
   62    HB3  PHE  13           2HB      PHE  13  -4.970  -0.445   0.280
   63    HD1  PHE  13           HD2      PHE  13  -6.408  -0.522  -1.747
   64    HD2  PHE  13           HD1      PHE  13  -8.027  -0.216   2.178
   65    HE1  PHE  13           HE2      PHE  13  -8.544   0.248  -2.692
   66    HE2  PHE  13           HE1      PHE  13 -10.167   0.554   1.238
   67    HZ   PHE  13           HZ       PHE  13 -10.427   0.788  -1.200
   68    H    ILE  14           H        ILE  14  -3.288  -2.814  -0.101
   69    HA   ILE  14           HA       ILE  14  -2.075  -3.255   2.543
   70    HB   ILE  14           HB       ILE  14  -1.731  -4.934   0.069
   71   HG12  ILE  14          1HG1      ILE  14  -2.268  -5.716   2.940
   72   HG13  ILE  14          2HG1      ILE  14  -3.529  -5.482   1.734
   73   HG21  ILE  14          1HG2      ILE  14   0.133  -4.519   2.362
   74   HG22  ILE  14          2HG2      ILE  14   0.021  -6.108   1.607
   75   HG23  ILE  14          3HG2      ILE  14   0.487  -4.706   0.644
   76   HD11  ILE  14          3HD1      ILE  14  -1.408  -7.597   1.826
   77   HD12  ILE  14          1HD1      ILE  14  -3.161  -7.791   1.829
   78   HD13  ILE  14          2HD1      ILE  14  -2.336  -7.251   0.366
   79    H    CYS  15           H        CYS  15   0.074  -2.610   2.774
   80    HA   CYS  15           HA       CYS  15   0.916  -0.579   0.869
   81    HB2  CYS  15           1HB      CYS  15   0.902  -0.180   3.356
   82    HB3  CYS  15           2HB      CYS  15   2.221  -1.338   3.487
   83    H    SER  16           H        SER  16   1.676  -1.753  -0.881
   84    HA   SER  16           HA       SER  16   3.251  -3.990  -0.932
   85    HB2  SER  16           1HB      SER  16   2.288  -2.687  -2.905
   86    HB3  SER  16           2HB      SER  16   3.723  -1.667  -2.801
   87    HG   SER  16           HG       SER  16   3.764  -3.586  -4.263
   88    H    GLU  17           H        GLU  17   4.104  -0.872   0.197
   89    HA   GLU  17           HA       GLU  17   6.921  -1.044  -0.168
   90    HB2  GLU  17           1HB      GLU  17   5.470   0.572   1.928
   91    HB3  GLU  17           2HB      GLU  17   7.064   0.881   1.253
   92    HG2  GLU  17           1HG      GLU  17   5.701   1.016  -1.000
   93    HG3  GLU  17           2HG      GLU  17   4.379   1.400   0.101
   94    H    CYS  18           H        CYS  18   4.920  -1.361   2.771
   95    HA   CYS  18           HA       CYS  18   7.093  -2.932   3.981
   96    HB2  CYS  18           1HB      CYS  18   5.954  -2.415   6.147
   97    HB3  CYS  18           2HB      CYS  18   6.546  -0.992   5.296
   98    H    GLY  19           H        GLY  19   3.541  -2.818   3.730
   99    HA2  GLY  19           1HA      GLY  19   2.559  -4.990   2.935
  100    HA3  GLY  19           2HA      GLY  19   3.526  -5.735   4.200
  101    H    LYS  20           H        LYS  20   2.145  -2.674   4.912
  102    HA   LYS  20           HA       LYS  20   0.494  -3.861   6.963
  103    HB2  LYS  20           1HB      LYS  20   1.428  -1.133   6.267
  104    HB3  LYS  20           2HB      LYS  20  -0.102  -1.242   7.127
  105    HG2  LYS  20           1HG      LYS  20   0.864  -1.989   9.042
  106    HG3  LYS  20           2HG      LYS  20   2.178  -2.805   8.193
  107    HD2  LYS  20           1HD      LYS  20   2.876  -0.352   7.570
  108    HD3  LYS  20           2HD      LYS  20   1.917   0.057   8.995
  109    HE2  LYS  20           1HE      LYS  20   3.270  -1.551  10.307
  110    HE3  LYS  20           2HE      LYS  20   4.270  -1.827   8.882
  111    HZ1  LYS  20           3HZ      LYS  20   4.236   0.887   9.172
  112    HZ2  LYS  20           1HZ      LYS  20   5.500  -0.146   9.614
  113    HZ3  LYS  20           2HZ      LYS  20   4.350   0.321  10.762
  114    H    VAL  21           H        VAL  21  -1.771  -3.385   7.231
  115    HA   VAL  21           HA       VAL  21  -3.156  -2.960   4.662
  116    HB   VAL  21           HB       VAL  21  -4.005  -4.703   6.978
  117   HG11  VAL  21          1HG1      VAL  21  -5.583  -3.391   5.028
  118   HG12  VAL  21          2HG1      VAL  21  -5.566  -5.112   4.635
  119   HG13  VAL  21          3HG1      VAL  21  -6.090  -4.576   6.232
  120   HG21  VAL  21          3HG2      VAL  21  -2.224  -5.297   5.000
  121   HG22  VAL  21          1HG2      VAL  21  -3.208  -6.480   5.863
  122   HG23  VAL  21          2HG2      VAL  21  -3.742  -5.861   4.300
  123    H    PHE  22           H        PHE  22  -4.697  -1.433   4.566
  124    HA   PHE  22           HA       PHE  22  -5.542  -0.174   7.091
  125    HB2  PHE  22           1HB      PHE  22  -4.984   1.197   4.452
  126    HB3  PHE  22           2HB      PHE  22  -5.614   1.986   5.894
  127    HD1  PHE  22           HD2      PHE  22  -2.675   0.331   4.423
  128    HD2  PHE  22           HD1      PHE  22  -4.188   2.607   7.687
  129    HE1  PHE  22           HE2      PHE  22  -0.376   0.749   5.193
  130    HE2  PHE  22           HE1      PHE  22  -1.891   3.029   8.461
  131    HZ   PHE  22           HZ       PHE  22   0.019   2.098   7.215
  132    H    THR  23           H        THR  23  -7.675   0.399   7.291
  133    HA   THR  23           HA       THR  23  -9.552  -1.021   5.701
  134    HB   THR  23           HB       THR  23 -10.191   1.221   7.620
  135    HG1  THR  23           HG1      THR  23  -8.815  -0.453   8.545
  136   HG21  THR  23          3HG2      THR  23 -12.102  -0.715   7.886
  137   HG22  THR  23          1HG2      THR  23 -11.736  -0.801   6.163
  138   HG23  THR  23          2HG2      THR  23 -12.256   0.725   6.880
  139    H    HIS  24           H        HIS  24  -8.740   2.424   5.994
  140    HA   HIS  24           HA       HIS  24 -10.437   2.993   3.670
  141    HB2  HIS  24           1HB      HIS  24 -10.411   4.319   5.966
  142    HB3  HIS  24           2HB      HIS  24  -9.063   5.156   5.202
  143    HD1  HIS  24           HD1      HIS  24  -9.600   6.765   3.294
  144    HD2  HIS  24           HD2      HIS  24 -12.930   4.754   4.752
  145    HE1  HIS  24           HE1      HIS  24 -11.585   7.928   2.279
  146    H    LYS  25           H        LYS  25  -9.606   3.524   1.745
  147    HA   LYS  25           HA       LYS  25  -6.987   3.020   1.039
  148    HB2  LYS  25           1HB      LYS  25  -8.894   3.232  -0.544
  149    HB3  LYS  25           2HB      LYS  25  -8.847   4.976  -0.324
  150    HG2  LYS  25           1HG      LYS  25  -6.897   5.214  -1.513
  151    HG3  LYS  25           2HG      LYS  25  -6.381   3.554  -1.205
  152    HD2  LYS  25           1HD      LYS  25  -6.995   3.467  -3.434
  153    HD3  LYS  25           2HD      LYS  25  -8.467   2.922  -2.625
  154    HE2  LYS  25           1HE      LYS  25  -9.564   4.938  -2.997
  155    HE3  LYS  25           2HE      LYS  25  -8.060   5.821  -3.255
  156    HZ1  LYS  25           3HZ      LYS  25  -9.718   4.603  -5.165
  157    HZ2  LYS  25           1HZ      LYS  25  -8.216   3.825  -5.196
  158    HZ3  LYS  25           2HZ      LYS  25  -8.306   5.500  -5.417
  159    H    THR  26           H        THR  26  -8.473   6.141   1.843
  160    HA   THR  26           HA       THR  26  -6.292   7.792   1.339
  161    HB   THR  26           HB       THR  26  -8.322   8.153   3.552
  162    HG1  THR  26           HG1      THR  26  -8.394   8.765   0.776
  163   HG21  THR  26          3HG2      THR  26  -7.848  10.517   3.332
  164   HG22  THR  26          1HG2      THR  26  -6.711  10.200   2.023
  165   HG23  THR  26          2HG2      THR  26  -6.349   9.649   3.658
  166    H    ASN  27           H        ASN  27  -7.140   6.003   4.279
  167    HA   ASN  27           HA       ASN  27  -5.184   6.997   5.982
  168    HB2  ASN  27           1HB      ASN  27  -6.546   4.314   5.820
  169    HB3  ASN  27           2HB      ASN  27  -5.360   4.671   7.072
  170   HD21  ASN  27          1HD2      ASN  27  -8.163   4.063   7.369
  171   HD22  ASN  27          2HD2      ASN  27  -8.882   5.419   8.162
  172    H    LEU  28           H        LEU  28  -4.997   4.380   3.613
  173    HA   LEU  28           HA       LEU  28  -2.405   3.494   4.279
  174    HB2  LEU  28           1HB      LEU  28  -3.614   2.006   2.985
  175    HB3  LEU  28           2HB      LEU  28  -4.159   3.260   1.873
  176    HG   LEU  28           HG       LEU  28  -1.803   3.369   1.001
  177   HD11  LEU  28          1HD1      LEU  28  -1.513   1.207   3.010
  178   HD12  LEU  28          2HD1      LEU  28  -0.362   2.439   2.493
  179   HD13  LEU  28          3HD1      LEU  28  -0.657   1.027   1.478
  180   HD21  LEU  28          3HD2      LEU  28  -3.122   2.263  -0.484
  181   HD22  LEU  28          1HD2      LEU  28  -3.668   1.083   0.707
  182   HD23  LEU  28          2HD2      LEU  28  -2.068   0.928  -0.018
  183    H    ILE  29           H        ILE  29  -3.480   5.591   1.600
  184    HA   ILE  29           HA       ILE  29  -1.064   6.245   0.498
  185    HB   ILE  29           HB       ILE  29  -3.385   8.132   0.924
  186   HG12  ILE  29          1HG1      ILE  29  -2.770   6.603  -1.590
  187   HG13  ILE  29          2HG1      ILE  29  -3.715   5.867  -0.300
  188   HG21  ILE  29          1HG2      ILE  29  -2.415   9.636  -0.460
  189   HG22  ILE  29          2HG2      ILE  29  -0.939   8.894   0.154
  190   HG23  ILE  29          3HG2      ILE  29  -1.591   8.399  -1.408
  191   HD11  ILE  29          3HD1      ILE  29  -4.919   8.317  -0.663
  192   HD12  ILE  29          1HD1      ILE  29  -4.492   7.811  -2.298
  193   HD13  ILE  29          2HD1      ILE  29  -5.487   6.767  -1.282
  194    H    ILE  30           H        ILE  30  -2.635   7.866   3.246
  195    HA   ILE  30           HA       ILE  30  -0.672   9.815   3.680
  196    HB   ILE  30           HB       ILE  30  -2.480   8.516   5.721
  197   HG12  ILE  30          1HG1      ILE  30  -2.893  11.139   4.290
  198   HG13  ILE  30          2HG1      ILE  30  -3.546   9.622   3.682
  199   HG21  ILE  30          1HG2      ILE  30  -2.130  10.540   7.037
  200   HG22  ILE  30          2HG2      ILE  30  -0.608   9.700   6.747
  201   HG23  ILE  30          3HG2      ILE  30  -1.008  11.146   5.819
  202   HD11  ILE  30          3HD1      ILE  30  -4.179  10.913   6.324
  203   HD12  ILE  30          1HD1      ILE  30  -5.232  10.817   4.913
  204   HD13  ILE  30          2HD1      ILE  30  -4.790   9.349   5.784
  205    H    HIS  31           H        HIS  31  -0.857   6.459   4.646
  206    HA   HIS  31           HA       HIS  31   1.274   6.581   6.546
  207    HB2  HIS  31           1HB      HIS  31  -0.054   4.750   6.964
  208    HB3  HIS  31           2HB      HIS  31  -0.323   4.420   5.255
  209    HD1  HIS  31           HD1      HIS  31   2.003   3.687   8.072
  210    HD2  HIS  31           HD2      HIS  31   1.634   2.812   4.027
  211    HE1  HIS  31           HE1      HIS  31   3.644   1.832   7.633
  212    H    GLN  32           H        GLN  32   1.076   5.087   3.310
  213    HA   GLN  32           HA       GLN  32   3.575   4.255   2.859
  214    HB2  GLN  32           1HB      GLN  32   1.760   5.799   1.022
  215    HB3  GLN  32           2HB      GLN  32   3.310   5.178   0.470
  216    HG2  GLN  32           1HG      GLN  32   2.625   2.917   0.982
  217    HG3  GLN  32           2HG      GLN  32   1.098   3.506   1.638
  218   HE21  GLN  32          1HE2      GLN  32   1.503   1.630  -0.507
  219   HE22  GLN  32          2HE2      GLN  32   0.765   2.311  -1.912
  220    H    LYS  33           H        LYS  33   2.613   7.589   3.186
  221    HA   LYS  33           HA       LYS  33   4.693   8.981   2.082
  222    HB2  LYS  33           1HB      LYS  33   3.357   9.535   4.738
  223    HB3  LYS  33           2HB      LYS  33   4.310  10.695   3.822
  224    HG2  LYS  33           1HG      LYS  33   2.576  10.106   1.927
  225    HG3  LYS  33           2HG      LYS  33   1.576   9.656   3.310
  226    HD2  LYS  33           1HD      LYS  33   1.527  11.817   4.141
  227    HD3  LYS  33           2HD      LYS  33   3.002  12.285   3.290
  228    HE2  LYS  33           1HE      LYS  33   0.501  11.566   1.799
  229    HE3  LYS  33           2HE      LYS  33   0.749  13.192   2.435
  230    HZ1  LYS  33           3HZ      LYS  33   1.957  11.910   0.160
  231    HZ2  LYS  33           1HZ      LYS  33   3.077  12.684   1.165
  232    HZ3  LYS  33           2HZ      LYS  33   1.784  13.556   0.509
  233    H    ILE  34           H        ILE  34   4.617   7.530   5.328
  234    HA   ILE  34           HA       ILE  34   7.025   8.328   6.335
  235    HB   ILE  34           HB       ILE  34   7.076   6.341   7.685
  236   HG12  ILE  34          1HG1      ILE  34   4.859   5.106   6.080
  237   HG13  ILE  34          2HG1      ILE  34   6.537   4.867   5.602
  238   HG21  ILE  34          1HG2      ILE  34   5.424   7.399   8.748
  239   HG22  ILE  34          2HG2      ILE  34   4.626   7.836   7.238
  240   HG23  ILE  34          3HG2      ILE  34   4.335   6.255   7.963
  241   HD11  ILE  34          3HD1      ILE  34   6.972   3.490   7.332
  242   HD12  ILE  34          1HD1      ILE  34   5.889   4.343   8.431
  243   HD13  ILE  34          2HD1      ILE  34   5.231   3.220   7.240
  244    H    HIS  35           H        HIS  35   6.459   6.114   3.723
  245    HA   HIS  35           HA       HIS  35   9.117   5.013   3.723
  246    HB2  HIS  35           1HB      HIS  35   6.903   4.904   1.666
  247    HB3  HIS  35           2HB      HIS  35   8.424   4.024   1.538
  248    HD1  HIS  35           HD1      HIS  35   8.735   2.794   4.251
  249    HD2  HIS  35           HD2      HIS  35   5.066   3.034   2.316
  250    HE1  HIS  35           HE1      HIS  35   7.314   0.991   5.279
  251    H    THR  36           H        THR  36   7.393   7.551   1.996
  252    HA   THR  36           HA       THR  36   9.645   8.104   0.263
  253    HB   THR  36           HB       THR  36   7.146   8.395  -0.335
  254    HG1  THR  36           HG1      THR  36   7.759  10.299  -1.627
  255   HG21  THR  36          3HG2      THR  36   7.200  10.118   1.816
  256   HG22  THR  36          1HG2      THR  36   5.950  10.057   0.575
  257   HG23  THR  36          2HG2      THR  36   7.281  11.205   0.430
  258    H    GLY  37           H        GLY  37   8.786   8.893   3.408
  259    HA2  GLY  37           1HA      GLY  37   9.772  10.300   4.938
  260    HA3  GLY  37           2HA      GLY  37  10.970  10.688   3.713
  261    H    GLU  38           H        GLU  38   7.450  11.202   3.926
  262    HA   GLU  38           HA       GLU  38   7.799  13.908   2.938
  263    HB2  GLU  38           1HB      GLU  38   5.942  12.255   2.246
  264    HB3  GLU  38           2HB      GLU  38   5.186  12.678   3.776
  265    HG2  GLU  38           1HG      GLU  38   4.235  14.004   2.018
  266    HG3  GLU  38           2HG      GLU  38   5.174  15.041   3.091
  267    H    ARG  39           H        ARG  39   7.949  15.641   4.190
  268    HA   ARG  39           HA       ARG  39   6.662  15.653   6.814
  269    HB2  ARG  39           1HB      ARG  39   8.734  16.657   7.816
  270    HB3  ARG  39           2HB      ARG  39   8.876  14.959   7.381
  271    HG2  ARG  39           1HG      ARG  39   9.786  17.118   5.517
  272    HG3  ARG  39           2HG      ARG  39  10.819  16.527   6.820
  273    HD2  ARG  39           1HD      ARG  39  10.167  14.181   5.819
  274    HD3  ARG  39           2HD      ARG  39   9.857  15.134   4.368
  275    HE   ARG  39           HE       ARG  39  12.415  14.501   5.512
  276   HH11  ARG  39          1HH1      ARG  39  10.651  16.735   3.508
  277   HH12  ARG  39          2HH1      ARG  39  12.055  17.276   2.649
  278   HH21  ARG  39          1HH2      ARG  39  14.271  15.204   4.388
  279   HH22  ARG  39          2HH2      ARG  39  14.114  16.403   3.150
  280    HA   PRO  40           HA       PRO  40   5.537  19.733   5.611
  281    HB2  PRO  40           1HB      PRO  40   5.012  20.785   8.059
  282    HB3  PRO  40           2HB      PRO  40   3.945  19.621   7.264
  283    HG2  PRO  40           1HG      PRO  40   5.998  19.161   9.393
  284    HG3  PRO  40           2HG      PRO  40   4.360  18.496   9.256
  285    HD2  PRO  40           1HD      PRO  40   6.567  17.087   8.567
  286    HD3  PRO  40           2HD      PRO  40   5.007  16.880   7.745
  287    H    SER  41           H        SER  41   7.320  20.764   4.797
  288    HA   SER  41           HA       SER  41   9.339  21.781   6.650
  289    HB2  SER  41           1HB      SER  41  10.602  22.364   4.598
  290    HB3  SER  41           2HB      SER  41  10.167  20.656   4.648
  291    HG   SER  41           HG       SER  41   9.641  21.346   2.631
  292    H    GLY  42           H        GLY  42   8.820  23.653   7.585
  293    HA2  GLY  42           1HA      GLY  42   8.535  25.958   7.663
  294    HA3  GLY  42           2HA      GLY  42   8.304  25.959   5.921
  295    HA   PRO  43           HA       PRO  43   4.208  26.892   7.814
  296    HB2  PRO  43           1HB      PRO  43   3.538  28.765   5.967
  297    HB3  PRO  43           2HB      PRO  43   4.498  29.134   7.404
  298    HG2  PRO  43           1HG      PRO  43   5.406  28.637   4.595
  299    HG3  PRO  43           2HG      PRO  43   5.951  29.872   5.745
  300    HD2  PRO  43           1HD      PRO  43   7.348  27.600   5.276
  301    HD3  PRO  43           2HD      PRO  43   7.335  28.404   6.859
  302    H    SER  44           H        SER  44   2.036  26.835   6.754
  303    HA   SER  44           HA       SER  44   2.046  24.810   4.633
  304    HB2  SER  44           1HB      SER  44   0.844  24.262   6.726
  305    HB3  SER  44           2HB      SER  44  -0.206  25.655   6.473
  306    HG   SER  44           HG       SER  44  -1.376  24.252   5.425
  307    H    SER  45           H        SER  45   1.972  25.701   2.670
  308    HA   SER  45           HA       SER  45   0.754  28.224   2.133
  309    HB2  SER  45           1HB      SER  45   1.259  27.701  -0.237
  310    HB3  SER  45           2HB      SER  45   2.656  27.455   0.810
  311    HG   SER  45           HG       SER  45   1.406  25.688  -0.777
  312    H    GLY  46           H        GLY  46  -1.350  28.590   1.963
  313    HA2  GLY  46           1HA      GLY  46  -3.201  26.399   1.550
  314    HA3  GLY  46           2HA      GLY  46  -3.619  28.072   1.890
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   8.927 -30.249  -2.138
    2    HA2  GLY   1           1HA      GLY   1   6.654 -28.812  -2.198
    3    HA3  GLY   1           2HA      GLY   1   6.795 -30.269  -1.226
    4    H    SER   2           H        SER   2   6.092 -29.987   0.771
    5    HA   SER   2           HA       SER   2   5.589 -29.043   2.779
    6    HB2  SER   2           1HB      SER   2   8.156 -27.618   2.100
    7    HB3  SER   2           2HB      SER   2   7.299 -27.313   3.611
    8    HG   SER   2           HG       SER   2   8.097 -29.891   2.739
    9    H    SER   3           H        SER   3   4.150 -28.054   0.626
   10    HA   SER   3           HA       SER   3   4.087 -25.167   0.783
   11    HB2  SER   3           1HB      SER   3   2.382 -27.171  -0.705
   12    HB3  SER   3           2HB      SER   3   2.118 -25.429  -0.776
   13    HG   SER   3           HG       SER   3   3.465 -25.672  -2.411
   14    H    GLY   4           H        GLY   4   2.156 -23.969   1.360
   15    HA2  GLY   4           1HA      GLY   4  -0.173 -24.439   2.376
   16    HA3  GLY   4           2HA      GLY   4   0.771 -25.244   3.621
   17    H    SER   5           H        SER   5   0.956 -24.055   5.386
   18    HA   SER   5           HA       SER   5   0.758 -22.178   6.725
   19    HB2  SER   5           1HB      SER   5   2.771 -20.793   6.564
   20    HB3  SER   5           2HB      SER   5   3.179 -22.494   6.344
   21    HG   SER   5           HG       SER   5   4.210 -21.269   4.767
   22    H    SER   6           H        SER   6  -1.123 -21.965   4.704
   23    HA   SER   6           HA       SER   6  -1.130 -19.060   4.258
   24    HB2  SER   6           1HB      SER   6  -0.551 -20.157   2.130
   25    HB3  SER   6           2HB      SER   6  -2.012 -21.139   2.239
   26    HG   SER   6           HG       SER   6  -2.156 -18.326   2.320
   27    H    GLY   7           H        GLY   7  -3.117 -18.050   4.431
   28    HA2  GLY   7           1HA      GLY   7  -5.498 -19.676   4.873
   29    HA3  GLY   7           2HA      GLY   7  -4.945 -18.716   6.237
   30    H    THR   8           H        THR   8  -4.612 -16.347   5.748
   31    HA   THR   8           HA       THR   8  -6.991 -15.168   4.977
   32    HB   THR   8           HB       THR   8  -5.275 -14.012   6.318
   33    HG1  THR   8           HG1      THR   8  -6.594 -12.494   5.573
   34   HG21  THR   8          3HG2      THR   8  -3.278 -14.681   5.116
   35   HG22  THR   8          1HG2      THR   8  -3.381 -12.922   5.157
   36   HG23  THR   8          2HG2      THR   8  -3.808 -13.796   3.686
   37    H    GLY   9           H        GLY   9  -7.478 -13.757   3.160
   38    HA2  GLY   9           1HA      GLY   9  -5.931 -14.170   0.725
   39    HA3  GLY   9           2HA      GLY   9  -7.564 -14.820   0.724
   40    H    GLU  10           H        GLU  10  -9.219 -13.108   1.618
   41    HA   GLU  10           HA       GLU  10  -9.099 -10.907  -0.216
   42    HB2  GLU  10           1HB      GLU  10 -11.169 -12.265   0.597
   43    HB3  GLU  10           2HB      GLU  10 -11.150 -11.154   1.959
   44    HG2  GLU  10           1HG      GLU  10 -11.162 -10.172  -0.871
   45    HG3  GLU  10           2HG      GLU  10 -12.649 -10.592  -0.024
   46    H    ASN  11           H        ASN  11  -8.709  -8.789   0.179
   47    HA   ASN  11           HA       ASN  11  -8.472  -7.831   2.915
   48    HB2  ASN  11           1HB      ASN  11  -6.158  -7.451   1.016
   49    HB3  ASN  11           2HB      ASN  11  -6.218  -7.089   2.739
   50   HD21  ASN  11          1HD2      ASN  11  -5.339  -9.328   0.413
   51   HD22  ASN  11          2HD2      ASN  11  -5.035 -10.675   1.451
   52    HA   PRO  12           HA       PRO  12 -10.147  -4.181   1.124
   53    HB2  PRO  12           1HB      PRO  12  -9.360  -2.357   2.975
   54    HB3  PRO  12           2HB      PRO  12 -10.649  -3.530   3.270
   55    HG2  PRO  12           1HG      PRO  12  -7.777  -3.622   4.109
   56    HG3  PRO  12           2HG      PRO  12  -9.228  -4.036   5.040
   57    HD2  PRO  12           1HD      PRO  12  -7.656  -5.911   3.881
   58    HD3  PRO  12           2HD      PRO  12  -9.409  -6.119   4.069
   59    H    PHE  13           H        PHE  13  -6.869  -3.673   2.450
   60    HA   PHE  13           HA       PHE  13  -5.871  -2.789  -0.090
   61    HB2  PHE  13           1HB      PHE  13  -5.915  -0.746   2.134
   62    HB3  PHE  13           2HB      PHE  13  -5.358  -0.516   0.480
   63    HD1  PHE  13           HD2      PHE  13  -6.953  -0.310  -1.352
   64    HD2  PHE  13           HD1      PHE  13  -8.245  -0.693   2.685
   65    HE1  PHE  13           HE2      PHE  13  -9.197   0.462  -2.001
   66    HE2  PHE  13           HE1      PHE  13 -10.492   0.078   2.042
   67    HZ   PHE  13           HZ       PHE  13 -10.970   0.658  -0.303
   68    H    ILE  14           H        ILE  14  -3.618  -2.679  -0.158
   69    HA   ILE  14           HA       ILE  14  -2.207  -3.359   2.331
   70    HB   ILE  14           HB       ILE  14  -1.708  -4.669  -0.345
   71   HG12  ILE  14          1HG1      ILE  14  -3.790  -5.415   0.828
   72   HG13  ILE  14          2HG1      ILE  14  -2.592  -6.689   0.627
   73   HG21  ILE  14          1HG2      ILE  14   0.361  -4.806   0.557
   74   HG22  ILE  14          2HG2      ILE  14  -0.224  -4.595   2.207
   75   HG23  ILE  14          3HG2      ILE  14  -0.356  -6.167   1.418
   76   HD11  ILE  14          3HD1      ILE  14  -2.618  -5.128   3.157
   77   HD12  ILE  14          1HD1      ILE  14  -3.849  -6.363   2.894
   78   HD13  ILE  14          2HD1      ILE  14  -2.140  -6.800   2.864
   79    H    CYS  15           H        CYS  15  -0.006  -2.740   2.417
   80    HA   CYS  15           HA       CYS  15   0.593  -0.440   0.729
   81    HB2  CYS  15           1HB      CYS  15   0.783  -0.402   3.266
   82    HB3  CYS  15           2HB      CYS  15   2.197  -1.436   3.083
   83    H    SER  16           H        SER  16   1.868  -0.602  -0.982
   84    HA   SER  16           HA       SER  16   3.373  -3.016  -1.470
   85    HB2  SER  16           1HB      SER  16   2.094  -1.798  -3.258
   86    HB3  SER  16           2HB      SER  16   3.283  -0.500  -3.149
   87    HG   SER  16           HG       SER  16   4.656  -1.676  -4.229
   88    H    GLU  17           H        GLU  17   4.260  -1.468   0.772
   89    HA   GLU  17           HA       GLU  17   7.005  -0.924  -0.115
   90    HB2  GLU  17           1HB      GLU  17   5.266   0.830   1.606
   91    HB3  GLU  17           2HB      GLU  17   7.020   0.918   1.678
   92    HG2  GLU  17           1HG      GLU  17   6.746   1.154  -0.944
   93    HG3  GLU  17           2HG      GLU  17   5.162   1.765  -0.467
   94    H    CYS  18           H        CYS  18   4.859  -1.513   2.648
   95    HA   CYS  18           HA       CYS  18   7.063  -2.992   3.930
   96    HB2  CYS  18           1HB      CYS  18   6.120  -2.355   6.110
   97    HB3  CYS  18           2HB      CYS  18   6.577  -0.939   5.169
   98    H    GLY  19           H        GLY  19   3.527  -2.708   3.675
   99    HA2  GLY  19           1HA      GLY  19   2.318  -4.744   3.010
  100    HA3  GLY  19           2HA      GLY  19   3.382  -5.630   4.093
  101    H    LYS  20           H        LYS  20   1.664  -2.575   4.632
  102    HA   LYS  20           HA       LYS  20   0.460  -3.769   7.024
  103    HB2  LYS  20           1HB      LYS  20   1.826  -1.510   6.913
  104    HB3  LYS  20           2HB      LYS  20   0.277  -0.851   6.403
  105    HG2  LYS  20           1HG      LYS  20  -0.700  -1.195   8.440
  106    HG3  LYS  20           2HG      LYS  20   0.360  -2.547   8.844
  107    HD2  LYS  20           1HD      LYS  20   1.360   0.283   8.632
  108    HD3  LYS  20           2HD      LYS  20   0.718  -0.385  10.134
  109    HE2  LYS  20           1HE      LYS  20   2.866  -1.832   8.636
  110    HE3  LYS  20           2HE      LYS  20   3.276  -0.467   9.674
  111    HZ1  LYS  20           3HZ      LYS  20   3.053  -1.730  11.467
  112    HZ2  LYS  20           1HZ      LYS  20   2.908  -3.076  10.453
  113    HZ3  LYS  20           2HZ      LYS  20   1.522  -2.272  10.995
  114    H    VAL  21           H        VAL  21  -1.744  -3.693   7.420
  115    HA   VAL  21           HA       VAL  21  -3.401  -3.315   5.032
  116    HB   VAL  21           HB       VAL  21  -4.088  -4.682   7.638
  117   HG11  VAL  21          1HG1      VAL  21  -6.109  -5.357   6.664
  118   HG12  VAL  21          2HG1      VAL  21  -5.959  -3.653   6.228
  119   HG13  VAL  21          3HG1      VAL  21  -5.582  -4.904   5.043
  120   HG21  VAL  21          3HG2      VAL  21  -4.013  -6.736   6.101
  121   HG22  VAL  21          1HG2      VAL  21  -3.079  -5.715   5.008
  122   HG23  VAL  21          2HG2      VAL  21  -2.478  -6.048   6.632
  123    H    PHE  22           H        PHE  22  -4.790  -1.679   4.856
  124    HA   PHE  22           HA       PHE  22  -5.480  -0.167   7.288
  125    HB2  PHE  22           1HB      PHE  22  -5.003   0.949   4.516
  126    HB3  PHE  22           2HB      PHE  22  -5.491   1.881   5.928
  127    HD1  PHE  22           HD2      PHE  22  -2.747   0.032   4.348
  128    HD2  PHE  22           HD1      PHE  22  -3.919   2.471   7.633
  129    HE1  PHE  22           HE2      PHE  22  -0.382   0.373   4.934
  130    HE2  PHE  22           HE1      PHE  22  -1.556   2.817   8.224
  131    HZ   PHE  22           HZ       PHE  22   0.216   1.766   6.874
  132    H    THR  23           H        THR  23  -7.574   0.555   7.499
  133    HA   THR  23           HA       THR  23  -9.577  -0.923   6.121
  134    HB   THR  23           HB       THR  23 -10.023   1.503   7.864
  135    HG1  THR  23           HG1      THR  23  -8.710  -0.178   8.869
  136   HG21  THR  23          3HG2      THR  23 -12.106   1.033   7.057
  137   HG22  THR  23          1HG2      THR  23 -12.073  -0.109   8.400
  138   HG23  THR  23          2HG2      THR  23 -11.730  -0.664   6.761
  139    H    HIS  24           H        HIS  24  -8.563   2.475   6.048
  140    HA   HIS  24           HA       HIS  24 -10.337   2.921   3.750
  141    HB2  HIS  24           1HB      HIS  24 -10.176   4.441   5.918
  142    HB3  HIS  24           2HB      HIS  24  -8.823   5.148   5.039
  143    HD1  HIS  24           HD1      HIS  24  -9.362   6.652   3.064
  144    HD2  HIS  24           HD2      HIS  24 -12.717   4.828   4.699
  145    HE1  HIS  24           HE1      HIS  24 -11.334   7.794   1.999
  146    H    LYS  25           H        LYS  25  -9.568   3.581   1.784
  147    HA   LYS  25           HA       LYS  25  -6.974   2.803   1.037
  148    HB2  LYS  25           1HB      LYS  25  -9.018   2.998  -0.452
  149    HB3  LYS  25           2HB      LYS  25  -8.727   4.733  -0.484
  150    HG2  LYS  25           1HG      LYS  25  -6.749   4.505  -1.687
  151    HG3  LYS  25           2HG      LYS  25  -6.585   2.796  -1.274
  152    HD2  LYS  25           1HD      LYS  25  -8.476   2.241  -2.682
  153    HD3  LYS  25           2HD      LYS  25  -8.752   3.949  -3.031
  154    HE2  LYS  25           1HE      LYS  25  -7.569   3.362  -4.893
  155    HE3  LYS  25           2HE      LYS  25  -6.240   3.829  -3.833
  156    HZ1  LYS  25           3HZ      LYS  25  -5.878   1.697  -4.990
  157    HZ2  LYS  25           1HZ      LYS  25  -7.206   1.042  -4.172
  158    HZ3  LYS  25           2HZ      LYS  25  -5.843   1.543  -3.306
  159    H    THR  26           H        THR  26  -8.362   5.991   1.704
  160    HA   THR  26           HA       THR  26  -6.157   7.548   0.968
  161    HB   THR  26           HB       THR  26  -8.118   8.161   3.186
  162    HG1  THR  26           HG1      THR  26  -8.415   8.013   0.459
  163   HG21  THR  26          3HG2      THR  26  -6.420   9.952   1.445
  164   HG22  THR  26          1HG2      THR  26  -6.195   9.653   3.168
  165   HG23  THR  26          2HG2      THR  26  -7.631  10.506   2.601
  166    H    ASN  27           H        ASN  27  -6.968   5.997   4.044
  167    HA   ASN  27           HA       ASN  27  -4.966   7.099   5.632
  168    HB2  ASN  27           1HB      ASN  27  -6.317   4.401   5.724
  169    HB3  ASN  27           2HB      ASN  27  -5.177   4.936   6.956
  170   HD21  ASN  27          1HD2      ASN  27  -6.634   4.994   8.610
  171   HD22  ASN  27          2HD2      ASN  27  -7.930   6.134   8.695
  172    H    LEU  28           H        LEU  28  -4.884   4.248   3.533
  173    HA   LEU  28           HA       LEU  28  -2.282   3.406   4.207
  174    HB2  LEU  28           1HB      LEU  28  -3.520   1.797   3.114
  175    HB3  LEU  28           2HB      LEU  28  -4.129   2.934   1.913
  176    HG   LEU  28           HG       LEU  28  -1.808   2.963   0.929
  177   HD11  LEU  28          1HD1      LEU  28  -1.299   1.356   3.244
  178   HD12  LEU  28          2HD1      LEU  28  -0.163   2.000   2.059
  179   HD13  LEU  28          3HD1      LEU  28  -0.933   0.437   1.784
  180   HD21  LEU  28          3HD2      LEU  28  -3.208   0.292   0.966
  181   HD22  LEU  28          1HD2      LEU  28  -2.127   0.901  -0.287
  182   HD23  LEU  28          2HD2      LEU  28  -3.689   1.675  -0.018
  183    H    ILE  29           H        ILE  29  -3.495   5.606   1.722
  184    HA   ILE  29           HA       ILE  29  -1.075   5.998   0.351
  185    HB   ILE  29           HB       ILE  29  -3.386   7.914   0.686
  186   HG12  ILE  29          1HG1      ILE  29  -2.872   6.339  -1.796
  187   HG13  ILE  29          2HG1      ILE  29  -3.589   5.507  -0.421
  188   HG21  ILE  29          1HG2      ILE  29  -2.493   8.856  -1.480
  189   HG22  ILE  29          2HG2      ILE  29  -1.528   9.184  -0.041
  190   HG23  ILE  29          3HG2      ILE  29  -1.023   7.931  -1.175
  191   HD11  ILE  29          3HD1      ILE  29  -5.576   6.409  -0.808
  192   HD12  ILE  29          1HD1      ILE  29  -4.897   8.030  -0.960
  193   HD13  ILE  29          2HD1      ILE  29  -4.923   6.950  -2.354
  194    H    ILE  30           H        ILE  30  -2.502   7.687   3.114
  195    HA   ILE  30           HA       ILE  30  -0.505   9.691   3.300
  196    HB   ILE  30           HB       ILE  30  -2.343   8.634   5.451
  197   HG12  ILE  30          1HG1      ILE  30  -2.631  11.070   3.681
  198   HG13  ILE  30          2HG1      ILE  30  -3.480   9.549   3.429
  199   HG21  ILE  30          1HG2      ILE  30  -0.990  11.316   5.383
  200   HG22  ILE  30          2HG2      ILE  30  -1.832  10.546   6.727
  201   HG23  ILE  30          3HG2      ILE  30  -0.278   9.915   6.184
  202   HD11  ILE  30          3HD1      ILE  30  -4.009  10.225   6.069
  203   HD12  ILE  30          1HD1      ILE  30  -4.115  11.743   5.178
  204   HD13  ILE  30          2HD1      ILE  30  -5.102  10.365   4.692
  205    H    HIS  31           H        HIS  31  -0.815   6.453   4.607
  206    HA   HIS  31           HA       HIS  31   1.276   6.626   6.507
  207    HB2  HIS  31           1HB      HIS  31  -0.049   4.795   6.923
  208    HB3  HIS  31           2HB      HIS  31  -0.255   4.420   5.215
  209    HD1  HIS  31           HD1      HIS  31   1.978   3.776   8.128
  210    HD2  HIS  31           HD2      HIS  31   1.746   2.789   4.099
  211    HE1  HIS  31           HE1      HIS  31   3.640   1.919   7.795
  212    H    GLN  32           H        GLN  32   1.231   5.018   3.319
  213    HA   GLN  32           HA       GLN  32   3.744   4.194   2.990
  214    HB2  GLN  32           1HB      GLN  32   2.186   5.814   0.969
  215    HB3  GLN  32           2HB      GLN  32   3.608   4.850   0.591
  216    HG2  GLN  32           1HG      GLN  32   2.500   2.869   0.808
  217    HG3  GLN  32           2HG      GLN  32   1.333   3.520   1.958
  218   HE21  GLN  32          1HE2      GLN  32   0.227   2.032   0.155
  219   HE22  GLN  32          2HE2      GLN  32  -0.553   2.943  -1.088
  220    H    LYS  33           H        LYS  33   2.765   7.543   3.154
  221    HA   LYS  33           HA       LYS  33   4.930   8.881   2.136
  222    HB2  LYS  33           1HB      LYS  33   3.349   9.545   4.626
  223    HB3  LYS  33           2HB      LYS  33   4.430  10.663   3.804
  224    HG2  LYS  33           1HG      LYS  33   2.898  10.027   1.735
  225    HG3  LYS  33           2HG      LYS  33   1.739   9.699   3.026
  226    HD2  LYS  33           1HD      LYS  33   2.330  12.006   3.925
  227    HD3  LYS  33           2HD      LYS  33   3.132  12.285   2.378
  228    HE2  LYS  33           1HE      LYS  33   0.326  11.281   2.393
  229    HE3  LYS  33           2HE      LYS  33   0.624  12.981   2.753
  230    HZ1  LYS  33           3HZ      LYS  33   2.141  12.413   0.526
  231    HZ2  LYS  33           1HZ      LYS  33   0.706  13.308   0.576
  232    HZ3  LYS  33           2HZ      LYS  33   0.657  11.650   0.247
  233    H    ILE  34           H        ILE  34   4.590   7.605   5.439
  234    HA   ILE  34           HA       ILE  34   6.904   8.441   6.602
  235    HB   ILE  34           HB       ILE  34   6.854   6.511   8.027
  236   HG12  ILE  34          1HG1      ILE  34   4.786   5.176   6.315
  237   HG13  ILE  34          2HG1      ILE  34   6.493   4.964   5.943
  238   HG21  ILE  34          1HG2      ILE  34   5.113   7.622   8.882
  239   HG22  ILE  34          2HG2      ILE  34   4.411   7.924   7.294
  240   HG23  ILE  34          3HG2      ILE  34   4.117   6.389   8.110
  241   HD11  ILE  34          3HD1      ILE  34   4.903   3.952   8.222
  242   HD12  ILE  34          1HD1      ILE  34   6.185   3.175   7.294
  243   HD13  ILE  34          2HD1      ILE  34   6.588   4.374   8.523
  244    H    HIS  35           H        HIS  35   6.575   6.152   4.021
  245    HA   HIS  35           HA       HIS  35   9.203   5.029   4.283
  246    HB2  HIS  35           1HB      HIS  35   7.256   4.959   1.969
  247    HB3  HIS  35           2HB      HIS  35   8.730   4.001   2.084
  248    HD1  HIS  35           HD1      HIS  35   8.502   2.978   4.957
  249    HD2  HIS  35           HD2      HIS  35   5.329   3.071   2.277
  250    HE1  HIS  35           HE1      HIS  35   6.874   1.249   5.784
  251    H    THR  36           H        THR  36   7.708   7.575   2.361
  252    HA   THR  36           HA       THR  36  10.360   8.251   1.271
  253    HB   THR  36           HB       THR  36   8.810   7.803  -0.513
  254    HG1  THR  36           HG1      THR  36  10.046   9.499  -1.115
  255   HG21  THR  36          3HG2      THR  36   6.748   8.203   0.855
  256   HG22  THR  36          1HG2      THR  36   6.693   8.895  -0.766
  257   HG23  THR  36          2HG2      THR  36   7.002   9.933   0.626
  258    H    GLY  37           H        GLY  37  11.318   9.877   2.297
  259    HA2  GLY  37           1HA      GLY  37  11.449  12.208   2.788
  260    HA3  GLY  37           2HA      GLY  37   9.706  12.227   3.009
  261    H    GLU  38           H        GLU  38  12.383  10.318   4.396
  262    HA   GLU  38           HA       GLU  38  11.335  11.008   7.063
  263    HB2  GLU  38           1HB      GLU  38  11.025   8.654   6.646
  264    HB3  GLU  38           2HB      GLU  38  12.692   8.482   6.116
  265    HG2  GLU  38           1HG      GLU  38  13.328   9.242   8.472
  266    HG3  GLU  38           2HG      GLU  38  11.646   8.918   8.888
  267    H    ARG  39           H        ARG  39  12.771  11.589   8.669
  268    HA   ARG  39           HA       ARG  39  14.575  12.811   9.396
  269    HB2  ARG  39           1HB      ARG  39  15.184  10.390   9.721
  270    HB3  ARG  39           2HB      ARG  39  16.091  10.480   8.217
  271    HG2  ARG  39           1HG      ARG  39  17.707  10.792   9.848
  272    HG3  ARG  39           2HG      ARG  39  17.335  12.436   9.323
  273    HD2  ARG  39           1HD      ARG  39  17.449  12.397  11.722
  274    HD3  ARG  39           2HD      ARG  39  15.771  12.636  11.238
  275    HE   ARG  39           HE       ARG  39  15.244  10.564  12.109
  276   HH11  ARG  39          1HH1      ARG  39  18.695  11.016  12.079
  277   HH12  ARG  39          2HH1      ARG  39  19.016   9.636  13.076
  278   HH21  ARG  39          1HH2      ARG  39  15.653   8.744  13.422
  279   HH22  ARG  39          2HH2      ARG  39  17.285   8.344  13.839
  280    HA   PRO  40           HA       PRO  40  15.694  14.214   5.023
  281    HB2  PRO  40           1HB      PRO  40  14.337  16.564   5.085
  282    HB3  PRO  40           2HB      PRO  40  13.615  15.052   4.521
  283    HG2  PRO  40           1HG      PRO  40  13.367  16.392   7.187
  284    HG3  PRO  40           2HG      PRO  40  12.111  15.618   6.203
  285    HD2  PRO  40           1HD      PRO  40  13.266  14.389   8.321
  286    HD3  PRO  40           2HD      PRO  40  12.700  13.499   6.893
  287    H    SER  41           H        SER  41  16.603  16.501   4.508
  288    HA   SER  41           HA       SER  41  18.150  17.412   6.846
  289    HB2  SER  41           1HB      SER  41  18.937  16.966   3.989
  290    HB3  SER  41           2HB      SER  41  19.788  18.181   4.942
  291    HG   SER  41           HG       SER  41  20.440  16.608   6.355
  292    H    GLY  42           H        GLY  42  17.544  19.356   7.515
  293    HA2  GLY  42           1HA      GLY  42  16.667  21.315   5.481
  294    HA3  GLY  42           2HA      GLY  42  15.951  21.209   7.083
  295    HA   PRO  43           HA       PRO  43  19.326  24.448   7.039
  296    HB2  PRO  43           1HB      PRO  43  17.766  26.477   7.944
  297    HB3  PRO  43           2HB      PRO  43  17.940  26.092   6.228
  298    HG2  PRO  43           1HG      PRO  43  15.741  25.355   8.121
  299    HG3  PRO  43           2HG      PRO  43  15.631  25.930   6.447
  300    HD2  PRO  43           1HD      PRO  43  15.387  23.316   7.107
  301    HD3  PRO  43           2HD      PRO  43  16.093  23.850   5.568
  302    H    SER  44           H        SER  44  17.601  22.662   9.165
  303    HA   SER  44           HA       SER  44  17.830  24.020  11.610
  304    HB2  SER  44           1HB      SER  44  17.822  21.051  11.024
  305    HB3  SER  44           2HB      SER  44  17.663  21.748  12.636
  306    HG   SER  44           HG       SER  44  15.832  21.619  10.566
  307    H    SER  45           H        SER  45  19.324  23.695  13.346
  308    HA   SER  45           HA       SER  45  22.059  23.593  12.424
  309    HB2  SER  45           1HB      SER  45  22.633  24.265  14.711
  310    HB3  SER  45           2HB      SER  45  21.349  25.288  14.069
  311    HG   SER  45           HG       SER  45  19.888  23.766  15.187
  312    H    GLY  46           H        GLY  46  20.059  21.783  14.746
  313    HA2  GLY  46           1HA      GLY  46  21.770  19.999  15.817
  314    HA3  GLY  46           2HA      GLY  46  20.161  19.531  15.285
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -5.156 -27.845 -16.625
    2    HA2  GLY   1           1HA      GLY   1  -7.523 -26.715 -15.278
    3    HA3  GLY   1           2HA      GLY   1  -6.026 -27.162 -14.473
    4    H    SER   2           H        SER   2  -5.105 -25.386 -13.700
    5    HA   SER   2           HA       SER   2  -4.606 -23.143 -13.476
    6    HB2  SER   2           1HB      SER   2  -2.925 -22.452 -15.088
    7    HB3  SER   2           2HB      SER   2  -2.709 -24.165 -14.727
    8    HG   SER   2           HG       SER   2  -2.627 -23.619 -16.999
    9    H    SER   3           H        SER   3  -7.245 -23.367 -14.302
   10    HA   SER   3           HA       SER   3  -7.547 -20.862 -15.751
   11    HB2  SER   3           1HB      SER   3  -7.631 -22.832 -17.400
   12    HB3  SER   3           2HB      SER   3  -9.166 -23.247 -16.637
   13    HG   SER   3           HG       SER   3  -8.586 -21.264 -18.415
   14    H    GLY   4           H        GLY   4  -8.799 -19.659 -14.495
   15    HA2  GLY   4           1HA      GLY   4 -11.417 -20.217 -13.803
   16    HA3  GLY   4           2HA      GLY   4 -10.443 -20.755 -12.443
   17    H    SER   5           H        SER   5 -12.090 -18.942 -11.687
   18    HA   SER   5           HA       SER   5 -10.679 -16.359 -11.819
   19    HB2  SER   5           1HB      SER   5 -13.585 -16.847 -11.128
   20    HB3  SER   5           2HB      SER   5 -12.801 -15.279 -11.319
   21    HG   SER   5           HG       SER   5 -13.425 -15.476 -13.317
   22    H    SER   6           H        SER   6  -9.238 -17.058 -10.140
   23    HA   SER   6           HA       SER   6 -10.045 -16.242  -7.561
   24    HB2  SER   6           1HB      SER   6  -9.683 -18.465  -6.413
   25    HB3  SER   6           2HB      SER   6 -11.167 -18.350  -7.358
   26    HG   SER   6           HG       SER   6  -8.906 -19.301  -8.668
   27    H    GLY   7           H        GLY   7  -8.282 -16.664  -5.913
   28    HA2  GLY   7           1HA      GLY   7  -5.753 -17.604  -6.477
   29    HA3  GLY   7           2HA      GLY   7  -5.774 -15.953  -7.080
   30    H    THR   8           H        THR   8  -6.825 -14.379  -5.394
   31    HA   THR   8           HA       THR   8  -6.563 -14.942  -2.642
   32    HB   THR   8           HB       THR   8  -4.174 -15.047  -3.090
   33    HG1  THR   8           HG1      THR   8  -5.118 -12.752  -1.709
   34   HG21  THR   8          3HG2      THR   8  -3.220 -13.775  -4.648
   35   HG22  THR   8          1HG2      THR   8  -3.581 -12.333  -3.701
   36   HG23  THR   8          2HG2      THR   8  -4.744 -12.922  -4.889
   37    H    GLY   9           H        GLY   9  -7.451 -13.336  -1.422
   38    HA2  GLY   9           1HA      GLY   9  -7.475 -10.604  -2.027
   39    HA3  GLY   9           2HA      GLY   9  -8.929 -11.312  -2.714
   40    H    GLU  10           H        GLU  10  -7.091 -11.442   0.342
   41    HA   GLU  10           HA       GLU  10  -9.670 -11.315   1.763
   42    HB2  GLU  10           1HB      GLU  10  -8.515 -12.438   3.645
   43    HB3  GLU  10           2HB      GLU  10  -8.553 -13.418   2.186
   44    HG2  GLU  10           1HG      GLU  10  -6.239 -12.729   1.696
   45    HG3  GLU  10           2HG      GLU  10  -6.212 -11.830   3.212
   46    H    ASN  11           H        ASN  11  -8.295  -9.008   0.815
   47    HA   ASN  11           HA       ASN  11  -8.135  -7.533   3.273
   48    HB2  ASN  11           1HB      ASN  11  -5.827  -6.600   2.672
   49    HB3  ASN  11           2HB      ASN  11  -5.876  -8.220   3.360
   50   HD21  ASN  11          1HD2      ASN  11  -3.755  -8.412   2.391
   51   HD22  ASN  11          2HD2      ASN  11  -3.624  -8.859   0.727
   52    HA   PRO  12           HA       PRO  12  -9.759  -4.489   0.528
   53    HB2  PRO  12           1HB      PRO  12  -9.476  -2.317   2.133
   54    HB3  PRO  12           2HB      PRO  12 -10.718  -3.548   2.393
   55    HG2  PRO  12           1HG      PRO  12  -8.069  -3.213   3.747
   56    HG3  PRO  12           2HG      PRO  12  -9.645  -3.612   4.455
   57    HD2  PRO  12           1HD      PRO  12  -7.754  -5.486   3.961
   58    HD3  PRO  12           2HD      PRO  12  -9.492  -5.833   3.859
   59    H    PHE  13           H        PHE  13  -6.848  -3.447   2.318
   60    HA   PHE  13           HA       PHE  13  -5.572  -2.721  -0.194
   61    HB2  PHE  13           1HB      PHE  13  -6.124  -0.740   2.019
   62    HB3  PHE  13           2HB      PHE  13  -4.932  -0.469   0.753
   63    HD1  PHE  13           HD2      PHE  13  -5.630  -0.105  -1.555
   64    HD2  PHE  13           HD1      PHE  13  -8.473  -0.593   1.574
   65    HE1  PHE  13           HE2      PHE  13  -7.388   0.807  -3.015
   66    HE2  PHE  13           HE1      PHE  13 -10.236   0.317   0.119
   67    HZ   PHE  13           HZ       PHE  13  -9.694   1.020  -2.179
   68    H    ILE  14           H        ILE  14  -3.335  -2.712  -0.106
   69    HA   ILE  14           HA       ILE  14  -2.097  -3.312   2.489
   70    HB   ILE  14           HB       ILE  14  -1.687  -4.869  -0.063
   71   HG12  ILE  14          1HG1      ILE  14  -3.621  -5.554   1.290
   72   HG13  ILE  14          2HG1      ILE  14  -2.365  -6.787   1.309
   73   HG21  ILE  14          1HG2      ILE  14  -0.172  -6.126   1.821
   74   HG22  ILE  14          2HG2      ILE  14   0.448  -5.016   0.599
   75   HG23  ILE  14          3HG2      ILE  14   0.088  -4.428   2.222
   76   HD11  ILE  14          3HD1      ILE  14  -1.635  -5.965   3.509
   77   HD12  ILE  14          1HD1      ILE  14  -2.962  -4.804   3.490
   78   HD13  ILE  14          2HD1      ILE  14  -3.304  -6.535   3.507
   79    H    CYS  15           H        CYS  15   0.011  -2.608   2.745
   80    HA   CYS  15           HA       CYS  15   0.824  -0.494   0.948
   81    HB2  CYS  15           1HB      CYS  15   0.939  -0.437   3.514
   82    HB3  CYS  15           2HB      CYS  15   2.364  -1.459   3.351
   83    H    SER  16           H        SER  16   2.182  -0.734  -0.690
   84    HA   SER  16           HA       SER  16   3.594  -3.235  -1.048
   85    HB2  SER  16           1HB      SER  16   3.213  -0.791  -2.773
   86    HB3  SER  16           2HB      SER  16   4.311  -2.093  -3.231
   87    HG   SER  16           HG       SER  16   2.086  -2.235  -4.043
   88    H    GLU  17           H        GLU  17   4.409  -1.384   1.100
   89    HA   GLU  17           HA       GLU  17   7.208  -1.007   0.264
   90    HB2  GLU  17           1HB      GLU  17   5.522   0.780   2.019
   91    HB3  GLU  17           2HB      GLU  17   7.273   0.901   1.916
   92    HG2  GLU  17           1HG      GLU  17   5.603   1.044  -0.556
   93    HG3  GLU  17           2HG      GLU  17   5.802   2.458   0.477
   94    H    CYS  18           H        CYS  18   5.024  -1.490   3.022
   95    HA   CYS  18           HA       CYS  18   7.215  -2.898   4.401
   96    HB2  CYS  18           1HB      CYS  18   5.988  -2.338   6.516
   97    HB3  CYS  18           2HB      CYS  18   6.631  -0.940   5.661
   98    H    GLY  19           H        GLY  19   3.679  -2.812   3.998
   99    HA2  GLY  19           1HA      GLY  19   2.668  -4.955   3.257
  100    HA3  GLY  19           2HA      GLY  19   3.674  -5.731   4.472
  101    H    LYS  20           H        LYS  20   1.778  -2.751   4.746
  102    HA   LYS  20           HA       LYS  20   0.306  -4.007   6.963
  103    HB2  LYS  20           1HB      LYS  20   1.697  -2.011   7.509
  104    HB3  LYS  20           2HB      LYS  20   0.706  -1.061   6.410
  105    HG2  LYS  20           1HG      LYS  20  -1.172  -1.206   7.789
  106    HG3  LYS  20           2HG      LYS  20  -0.505  -2.559   8.706
  107    HD2  LYS  20           1HD      LYS  20   0.804   0.145   8.695
  108    HD3  LYS  20           2HD      LYS  20  -0.501  -0.251   9.816
  109    HE2  LYS  20           1HE      LYS  20   0.768  -1.823  10.940
  110    HE3  LYS  20           2HE      LYS  20   1.853  -2.075   9.573
  111    HZ1  LYS  20           3HZ      LYS  20   2.712  -0.769  11.579
  112    HZ2  LYS  20           1HZ      LYS  20   1.778   0.513  10.989
  113    HZ3  LYS  20           2HZ      LYS  20   3.015  -0.140  10.038
  114    H    VAL  21           H        VAL  21  -1.943  -3.619   7.178
  115    HA   VAL  21           HA       VAL  21  -3.262  -2.969   4.626
  116    HB   VAL  21           HB       VAL  21  -3.578  -5.297   5.430
  117   HG11  VAL  21          1HG1      VAL  21  -5.286  -4.188   7.630
  118   HG12  VAL  21          2HG1      VAL  21  -4.674  -5.829   7.419
  119   HG13  VAL  21          3HG1      VAL  21  -3.575  -4.530   7.883
  120   HG21  VAL  21          3HG2      VAL  21  -5.394  -5.037   4.163
  121   HG22  VAL  21          1HG2      VAL  21  -6.286  -4.753   5.658
  122   HG23  VAL  21          2HG2      VAL  21  -5.648  -3.390   4.738
  123    H    PHE  22           H        PHE  22  -4.953  -1.542   4.574
  124    HA   PHE  22           HA       PHE  22  -5.709  -0.253   7.107
  125    HB2  PHE  22           1HB      PHE  22  -5.082   1.164   4.508
  126    HB3  PHE  22           2HB      PHE  22  -5.707   1.935   5.962
  127    HD1  PHE  22           HD2      PHE  22  -2.833  -0.053   4.700
  128    HD2  PHE  22           HD1      PHE  22  -4.248   2.759   7.565
  129    HE1  PHE  22           HE2      PHE  22  -0.532   0.281   5.504
  130    HE2  PHE  22           HE1      PHE  22  -1.949   3.099   8.372
  131    HZ   PHE  22           HZ       PHE  22  -0.088   1.858   7.342
  132    H    THR  23           H        THR  23  -7.825   0.412   7.281
  133    HA   THR  23           HA       THR  23  -9.726  -0.935   5.653
  134    HB   THR  23           HB       THR  23 -10.284   1.295   7.615
  135    HG1  THR  23           HG1      THR  23  -9.060  -0.834   8.235
  136   HG21  THR  23          3HG2      THR  23 -12.366  -0.357   7.839
  137   HG22  THR  23          1HG2      THR  23 -11.931  -0.707   6.167
  138   HG23  THR  23          2HG2      THR  23 -12.321   0.944   6.649
  139    H    HIS  24           H        HIS  24  -8.815   2.481   6.001
  140    HA   HIS  24           HA       HIS  24 -10.511   3.169   3.720
  141    HB2  HIS  24           1HB      HIS  24 -10.253   4.493   6.003
  142    HB3  HIS  24           2HB      HIS  24  -8.879   5.208   5.165
  143    HD1  HIS  24           HD1      HIS  24  -9.366   6.929   3.374
  144    HD2  HIS  24           HD2      HIS  24 -12.788   5.066   4.816
  145    HE1  HIS  24           HE1      HIS  24 -11.294   8.237   2.427
  146    H    LYS  25           H        LYS  25  -9.735   3.977   1.808
  147    HA   LYS  25           HA       LYS  25  -7.219   3.123   0.924
  148    HB2  LYS  25           1HB      LYS  25  -9.230   3.610  -0.508
  149    HB3  LYS  25           2HB      LYS  25  -8.882   5.322  -0.309
  150    HG2  LYS  25           1HG      LYS  25  -6.570   4.776  -1.253
  151    HG3  LYS  25           2HG      LYS  25  -7.284   3.242  -1.758
  152    HD2  LYS  25           1HD      LYS  25  -8.618   5.836  -2.439
  153    HD3  LYS  25           2HD      LYS  25  -7.268   5.243  -3.410
  154    HE2  LYS  25           1HE      LYS  25  -9.037   4.319  -4.538
  155    HE3  LYS  25           2HE      LYS  25  -8.660   3.018  -3.410
  156    HZ1  LYS  25           3HZ      LYS  25 -10.739   3.150  -2.699
  157    HZ2  LYS  25           1HZ      LYS  25 -11.051   4.500  -3.670
  158    HZ3  LYS  25           2HZ      LYS  25 -10.430   4.705  -2.110
  159    H    THR  26           H        THR  26  -8.352   6.344   1.888
  160    HA   THR  26           HA       THR  26  -5.979   7.737   1.334
  161    HB   THR  26           HB       THR  26  -8.073   8.350   3.428
  162    HG1  THR  26           HG1      THR  26  -8.230   8.359   0.799
  163   HG21  THR  26          3HG2      THR  26  -6.929  10.187   3.974
  164   HG22  THR  26          1HG2      THR  26  -6.711  10.624   2.280
  165   HG23  THR  26          2HG2      THR  26  -5.569   9.531   3.063
  166    H    ASN  27           H        ASN  27  -7.093   6.091   4.265
  167    HA   ASN  27           HA       ASN  27  -5.170   6.876   6.068
  168    HB2  ASN  27           1HB      ASN  27  -6.699   4.322   5.710
  169    HB3  ASN  27           2HB      ASN  27  -5.460   4.429   6.957
  170   HD21  ASN  27          1HD2      ASN  27  -7.661   3.938   8.065
  171   HD22  ASN  27          2HD2      ASN  27  -8.473   5.324   8.703
  172    H    LEU  28           H        LEU  28  -4.936   4.407   3.558
  173    HA   LEU  28           HA       LEU  28  -2.353   3.484   4.338
  174    HB2  LEU  28           1HB      LEU  28  -3.639   1.966   3.104
  175    HB3  LEU  28           2HB      LEU  28  -4.038   3.168   1.878
  176    HG   LEU  28           HG       LEU  28  -1.511   3.092   1.320
  177   HD11  LEU  28          1HD1      LEU  28  -0.874   0.535   1.749
  178   HD12  LEU  28          2HD1      LEU  28  -1.831   0.832   3.200
  179   HD13  LEU  28          3HD1      LEU  28  -0.421   1.834   2.853
  180   HD21  LEU  28          3HD2      LEU  28  -1.897   1.115  -0.151
  181   HD22  LEU  28          1HD2      LEU  28  -3.169   2.334  -0.229
  182   HD23  LEU  28          2HD2      LEU  28  -3.426   0.851   0.690
  183    H    ILE  29           H        ILE  29  -3.517   5.689   1.810
  184    HA   ILE  29           HA       ILE  29  -1.102   6.251   0.570
  185    HB   ILE  29           HB       ILE  29  -3.404   8.150   1.033
  186   HG12  ILE  29          1HG1      ILE  29  -2.864   6.619  -1.493
  187   HG13  ILE  29          2HG1      ILE  29  -3.750   5.866  -0.172
  188   HG21  ILE  29          1HG2      ILE  29  -1.610   8.363  -1.320
  189   HG22  ILE  29          2HG2      ILE  29  -2.486   9.618  -0.444
  190   HG23  ILE  29          3HG2      ILE  29  -1.004   8.942   0.232
  191   HD11  ILE  29          3HD1      ILE  29  -5.595   6.795  -0.949
  192   HD12  ILE  29          1HD1      ILE  29  -4.923   8.381  -0.572
  193   HD13  ILE  29          2HD1      ILE  29  -4.679   7.677  -2.171
  194    H    ILE  30           H        ILE  30  -2.590   7.857   3.367
  195    HA   ILE  30           HA       ILE  30  -0.579   9.797   3.728
  196    HB   ILE  30           HB       ILE  30  -2.440   8.603   5.785
  197   HG12  ILE  30          1HG1      ILE  30  -2.710  11.187   4.240
  198   HG13  ILE  30          2HG1      ILE  30  -3.508   9.687   3.778
  199   HG21  ILE  30          1HG2      ILE  30  -1.945  10.438   7.188
  200   HG22  ILE  30          2HG2      ILE  30  -0.391   9.808   6.645
  201   HG23  ILE  30          3HG2      ILE  30  -1.055  11.268   5.912
  202   HD11  ILE  30          3HD1      ILE  30  -4.973   9.768   5.538
  203   HD12  ILE  30          1HD1      ILE  30  -3.900  10.757   6.528
  204   HD13  ILE  30          2HD1      ILE  30  -4.769  11.481   5.175
  205    H    HIS  31           H        HIS  31  -0.856   6.466   4.740
  206    HA   HIS  31           HA       HIS  31   1.289   6.574   6.638
  207    HB2  HIS  31           1HB      HIS  31  -0.168   4.833   7.107
  208    HB3  HIS  31           2HB      HIS  31  -0.364   4.402   5.410
  209    HD1  HIS  31           HD1      HIS  31   1.593   3.604   8.420
  210    HD2  HIS  31           HD2      HIS  31   1.823   2.868   4.338
  211    HE1  HIS  31           HE1      HIS  31   3.258   1.737   8.166
  212    H    GLN  32           H        GLN  32   0.950   5.500   3.280
  213    HA   GLN  32           HA       GLN  32   3.429   4.369   2.864
  214    HB2  GLN  32           1HB      GLN  32   1.678   5.988   1.020
  215    HB3  GLN  32           2HB      GLN  32   3.158   5.209   0.473
  216    HG2  GLN  32           1HG      GLN  32   2.151   3.056   1.415
  217    HG3  GLN  32           2HG      GLN  32   0.629   3.944   1.457
  218   HE21  GLN  32          1HE2      GLN  32  -0.597   3.655  -0.247
  219   HE22  GLN  32          2HE2      GLN  32  -0.058   3.303  -1.850
  220    H    LYS  33           H        LYS  33   2.653   7.658   3.463
  221    HA   LYS  33           HA       LYS  33   4.746   9.003   2.214
  222    HB2  LYS  33           1HB      LYS  33   3.356   9.588   4.833
  223    HB3  LYS  33           2HB      LYS  33   4.457  10.704   4.035
  224    HG2  LYS  33           1HG      LYS  33   2.860  10.412   2.006
  225    HG3  LYS  33           2HG      LYS  33   1.717   9.846   3.226
  226    HD2  LYS  33           1HD      LYS  33   1.838  11.915   4.407
  227    HD3  LYS  33           2HD      LYS  33   3.195  12.466   3.421
  228    HE2  LYS  33           1HE      LYS  33   0.658  11.749   2.047
  229    HE3  LYS  33           2HE      LYS  33   0.709  13.258   2.957
  230    HZ1  LYS  33           3HZ      LYS  33   2.552  12.477   0.762
  231    HZ2  LYS  33           1HZ      LYS  33   2.661  13.906   1.661
  232    HZ3  LYS  33           2HZ      LYS  33   1.320  13.633   0.667
  233    H    ILE  34           H        ILE  34   4.776   6.887   4.932
  234    HA   ILE  34           HA       ILE  34   7.177   7.805   6.144
  235    HB   ILE  34           HB       ILE  34   7.145   5.821   7.448
  236   HG12  ILE  34          1HG1      ILE  34   5.103   4.651   5.551
  237   HG13  ILE  34          2HG1      ILE  34   6.823   4.284   5.477
  238   HG21  ILE  34          1HG2      ILE  34   4.605   5.650   7.984
  239   HG22  ILE  34          2HG2      ILE  34   5.459   7.166   8.266
  240   HG23  ILE  34          3HG2      ILE  34   4.460   6.972   6.826
  241   HD11  ILE  34          3HD1      ILE  34   5.725   3.908   8.134
  242   HD12  ILE  34          1HD1      ILE  34   4.921   2.918   6.916
  243   HD13  ILE  34          2HD1      ILE  34   6.669   2.808   7.128
  244    H    HIS  35           H        HIS  35   6.613   6.276   3.219
  245    HA   HIS  35           HA       HIS  35   9.352   5.192   3.148
  246    HB2  HIS  35           1HB      HIS  35   7.140   4.395   1.264
  247    HB3  HIS  35           2HB      HIS  35   8.661   3.563   1.574
  248    HD1  HIS  35           HD1      HIS  35   8.802   2.812   4.309
  249    HD2  HIS  35           HD2      HIS  35   5.086   3.153   2.482
  250    HE1  HIS  35           HE1      HIS  35   7.228   1.461   5.730
  251    H    THR  36           H        THR  36   8.191   7.949   2.571
  252    HA   THR  36           HA       THR  36   9.224   8.212  -0.178
  253    HB   THR  36           HB       THR  36   7.839  10.177  -0.470
  254    HG1  THR  36           HG1      THR  36   6.694  11.055   1.158
  255   HG21  THR  36          3HG2      THR  36   6.606   7.607   0.350
  256   HG22  THR  36          1HG2      THR  36   6.533   8.456  -1.194
  257   HG23  THR  36          2HG2      THR  36   5.528   8.989   0.154
  258    H    GLY  37           H        GLY  37  10.894   8.182   2.135
  259    HA2  GLY  37           1HA      GLY  37  11.624  10.998   2.517
  260    HA3  GLY  37           2HA      GLY  37  12.206   9.644   3.474
  261    H    GLU  38           H        GLU  38  13.426   7.961   2.005
  262    HA   GLU  38           HA       GLU  38  15.851   8.969   1.304
  263    HB2  GLU  38           1HB      GLU  38  14.367   6.555   0.310
  264    HB3  GLU  38           2HB      GLU  38  15.970   6.935  -0.304
  265    HG2  GLU  38           1HG      GLU  38  16.202   5.358   1.463
  266    HG3  GLU  38           2HG      GLU  38  16.809   6.912   2.032
  267    H    ARG  39           H        ARG  39  16.872   9.693  -0.551
  268    HA   ARG  39           HA       ARG  39  15.637   9.838  -3.094
  269    HB2  ARG  39           1HB      ARG  39  14.405  11.604  -1.630
  270    HB3  ARG  39           2HB      ARG  39  15.880  12.544  -1.820
  271    HG2  ARG  39           1HG      ARG  39  15.618  12.401  -4.268
  272    HG3  ARG  39           2HG      ARG  39  14.094  11.546  -4.027
  273    HD2  ARG  39           1HD      ARG  39  13.318  13.683  -4.271
  274    HD3  ARG  39           2HD      ARG  39  13.547  13.636  -2.523
  275    HE   ARG  39           HE       ARG  39  15.811  14.601  -4.045
  276   HH11  ARG  39          1HH1      ARG  39  12.910  15.410  -2.299
  277   HH12  ARG  39          2HH1      ARG  39  13.391  17.047  -1.998
  278   HH21  ARG  39          1HH2      ARG  39  16.456  16.755  -3.656
  279   HH22  ARG  39          2HH2      ARG  39  15.408  17.811  -2.771
  280    HA   PRO  40           HA       PRO  40  19.984  10.258  -3.868
  281    HB2  PRO  40           1HB      PRO  40  19.813  10.357  -6.575
  282    HB3  PRO  40           2HB      PRO  40  19.635   8.858  -5.656
  283    HG2  PRO  40           1HG      PRO  40  17.520  10.638  -6.804
  284    HG3  PRO  40           2HG      PRO  40  17.616   8.867  -6.810
  285    HD2  PRO  40           1HD      PRO  40  16.064  10.235  -5.063
  286    HD3  PRO  40           2HD      PRO  40  16.836   8.692  -4.649
  287    H    SER  41           H        SER  41  21.334  11.955  -4.063
  288    HA   SER  41           HA       SER  41  20.254  14.452  -5.196
  289    HB2  SER  41           1HB      SER  41  20.386  14.642  -2.765
  290    HB3  SER  41           2HB      SER  41  22.077  14.143  -2.798
  291    HG   SER  41           HG       SER  41  22.198  16.304  -2.767
  292    H    GLY  42           H        GLY  42  21.523  12.828  -6.903
  293    HA2  GLY  42           1HA      GLY  42  24.350  13.553  -6.987
  294    HA3  GLY  42           2HA      GLY  42  23.535  12.418  -8.052
  295    HA   PRO  43           HA       PRO  43  24.301  16.285 -10.463
  296    HB2  PRO  43           1HB      PRO  43  25.114  14.992 -12.707
  297    HB3  PRO  43           2HB      PRO  43  26.210  15.393 -11.380
  298    HG2  PRO  43           1HG      PRO  43  24.857  12.796 -11.999
  299    HG3  PRO  43           2HG      PRO  43  26.528  13.092 -11.486
  300    HD2  PRO  43           1HD      PRO  43  24.605  12.256  -9.773
  301    HD3  PRO  43           2HD      PRO  43  25.942  13.310  -9.267
  302    H    SER  44           H        SER  44  22.301  13.537 -10.708
  303    HA   SER  44           HA       SER  44  20.901  14.470 -13.081
  304    HB2  SER  44           1HB      SER  44  20.688  12.026 -11.341
  305    HB3  SER  44           2HB      SER  44  19.409  12.430 -12.486
  306    HG   SER  44           HG       SER  44  22.065  11.672 -12.970
  307    H    SER  45           H        SER  45  19.312  15.896 -12.968
  308    HA   SER  45           HA       SER  45  18.337  17.170 -10.786
  309    HB2  SER  45           1HB      SER  45  16.368  17.783 -12.113
  310    HB3  SER  45           2HB      SER  45  17.824  17.834 -13.106
  311    HG   SER  45           HG       SER  45  16.360  15.455 -13.027
  312    H    GLY  46           H        GLY  46  17.061  16.727  -9.102
  313    HA2  GLY  46           1HA      GLY  46  14.983  14.728  -9.256
  314    HA3  GLY  46           2HA      GLY  46  16.342  14.260  -8.246
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  18.021 -19.171   9.653
    2    HA2  GLY   1           1HA      GLY   1  17.246 -19.211   6.801
    3    HA3  GLY   1           2HA      GLY   1  16.091 -19.108   8.121
    4    H    SER   2           H        SER   2  17.071 -17.338   5.738
    5    HA   SER   2           HA       SER   2  17.466 -14.866   7.282
    6    HB2  SER   2           1HB      SER   2  19.060 -15.676   5.347
    7    HB3  SER   2           2HB      SER   2  17.813 -14.985   4.310
    8    HG   SER   2           HG       SER   2  19.612 -13.567   5.047
    9    H    SER   3           H        SER   3  15.677 -16.170   4.500
   10    HA   SER   3           HA       SER   3  13.417 -14.464   5.197
   11    HB2  SER   3           1HB      SER   3  13.164 -13.767   2.793
   12    HB3  SER   3           2HB      SER   3  14.564 -13.069   3.607
   13    HG   SER   3           HG       SER   3  15.890 -14.357   2.472
   14    H    GLY   4           H        GLY   4  11.447 -15.049   3.940
   15    HA2  GLY   4           1HA      GLY   4  10.849 -16.982   2.260
   16    HA3  GLY   4           2HA      GLY   4  11.361 -17.958   3.628
   17    H    SER   5           H        SER   5   9.061 -15.453   2.643
   18    HA   SER   5           HA       SER   5   7.026 -16.724   4.289
   19    HB2  SER   5           1HB      SER   5   6.438 -14.786   5.531
   20    HB3  SER   5           2HB      SER   5   8.191 -14.921   5.671
   21    HG   SER   5           HG       SER   5   8.311 -13.387   3.922
   22    H    SER   6           H        SER   6   5.054 -16.648   3.372
   23    HA   SER   6           HA       SER   6   4.799 -15.674   0.712
   24    HB2  SER   6           1HB      SER   6   3.607 -17.686   1.659
   25    HB3  SER   6           2HB      SER   6   2.561 -16.571   2.538
   26    HG   SER   6           HG       SER   6   2.000 -17.417   0.263
   27    H    GLY   7           H        GLY   7   3.074 -14.203  -0.020
   28    HA2  GLY   7           1HA      GLY   7   2.192 -12.221   1.934
   29    HA3  GLY   7           2HA      GLY   7   3.263 -11.652   0.663
   30    H    THR   8           H        THR   8   0.310 -13.625   0.985
   31    HA   THR   8           HA       THR   8  -0.988 -11.940  -1.013
   32    HB   THR   8           HB       THR   8   0.047 -13.807  -2.286
   33    HG1  THR   8           HG1      THR   8  -2.802 -13.821  -2.137
   34   HG21  THR   8          3HG2      THR   8  -0.505 -15.391  -0.203
   35   HG22  THR   8          1HG2      THR   8  -0.308 -16.012  -1.841
   36   HG23  THR   8          2HG2      THR   8  -1.924 -15.732  -1.192
   37    H    GLY   9           H        GLY   9  -3.272 -12.049  -0.982
   38    HA2  GLY   9           1HA      GLY   9  -4.923 -13.774   0.343
   39    HA3  GLY   9           2HA      GLY   9  -4.350 -12.693   1.604
   40    H    GLU  10           H        GLU  10  -7.024 -12.836   1.044
   41    HA   GLU  10           HA       GLU  10  -7.792 -10.765  -0.799
   42    HB2  GLU  10           1HB      GLU  10  -9.340 -12.355   1.248
   43    HB3  GLU  10           2HB      GLU  10 -10.075 -11.135   0.217
   44    HG2  GLU  10           1HG      GLU  10  -9.017 -12.524  -1.713
   45    HG3  GLU  10           2HG      GLU  10  -8.969 -13.807  -0.505
   46    H    ASN  11           H        ASN  11  -6.862  -8.851  -0.144
   47    HA   ASN  11           HA       ASN  11  -7.876  -7.760   2.397
   48    HB2  ASN  11           1HB      ASN  11  -5.141  -7.405   1.161
   49    HB3  ASN  11           2HB      ASN  11  -5.748  -6.403   2.476
   50   HD21  ASN  11          1HD2      ASN  11  -3.443  -8.018   2.590
   51   HD22  ASN  11          2HD2      ASN  11  -3.706  -9.238   3.784
   52    HA   PRO  12           HA       PRO  12  -9.519  -4.414   0.074
   53    HB2  PRO  12           1HB      PRO  12  -9.383  -2.415   1.906
   54    HB3  PRO  12           2HB      PRO  12 -10.548  -3.741   2.015
   55    HG2  PRO  12           1HG      PRO  12  -7.935  -3.394   3.435
   56    HG3  PRO  12           2HG      PRO  12  -9.489  -3.962   4.073
   57    HD2  PRO  12           1HD      PRO  12  -7.482  -5.653   3.408
   58    HD3  PRO  12           2HD      PRO  12  -9.194  -6.092   3.244
   59    H    PHE  13           H        PHE  13  -6.688  -3.405   2.004
   60    HA   PHE  13           HA       PHE  13  -5.351  -2.439  -0.364
   61    HB2  PHE  13           1HB      PHE  13  -6.082  -0.486   1.828
   62    HB3  PHE  13           2HB      PHE  13  -5.104  -0.134   0.406
   63    HD1  PHE  13           HD2      PHE  13  -6.233  -0.486  -1.887
   64    HD2  PHE  13           HD1      PHE  13  -8.365  -0.134   1.780
   65    HE1  PHE  13           HE2      PHE  13  -8.263   0.131  -3.132
   66    HE2  PHE  13           HE1      PHE  13 -10.400   0.483   0.541
   67    HZ   PHE  13           HZ       PHE  13 -10.350   0.617  -1.918
   68    H    ILE  14           H        ILE  14  -3.301  -3.016  -0.146
   69    HA   ILE  14           HA       ILE  14  -2.142  -3.095   2.563
   70    HB   ILE  14           HB       ILE  14  -1.475  -4.862   0.206
   71   HG12  ILE  14          1HG1      ILE  14  -3.600  -5.438   1.304
   72   HG13  ILE  14          2HG1      ILE  14  -2.378  -6.672   1.589
   73   HG21  ILE  14          1HG2      ILE  14  -0.181  -4.449   2.860
   74   HG22  ILE  14          2HG2      ILE  14  -0.169  -6.055   2.135
   75   HG23  ILE  14          3HG2      ILE  14   0.553  -4.695   1.275
   76   HD11  ILE  14          3HD1      ILE  14  -1.991  -5.179   3.765
   77   HD12  ILE  14          1HD1      ILE  14  -3.695  -4.831   3.477
   78   HD13  ILE  14          2HD1      ILE  14  -3.159  -6.498   3.694
   79    H    CYS  15           H        CYS  15   0.068  -2.530   2.787
   80    HA   CYS  15           HA       CYS  15   0.920  -0.527   0.852
   81    HB2  CYS  15           1HB      CYS  15   0.894  -0.194   3.399
   82    HB3  CYS  15           2HB      CYS  15   2.325  -1.219   3.426
   83    H    SER  16           H        SER  16   1.648  -1.779  -0.871
   84    HA   SER  16           HA       SER  16   3.155  -4.012  -0.967
   85    HB2  SER  16           1HB      SER  16   3.406  -1.516  -2.648
   86    HB3  SER  16           2HB      SER  16   4.286  -3.000  -3.015
   87    HG   SER  16           HG       SER  16   2.488  -3.339  -4.112
   88    H    GLU  17           H        GLU  17   4.193  -0.907   0.178
   89    HA   GLU  17           HA       GLU  17   6.982  -1.279   0.021
   90    HB2  GLU  17           1HB      GLU  17   5.275   0.421   1.838
   91    HB3  GLU  17           2HB      GLU  17   7.032   0.457   1.871
   92    HG2  GLU  17           1HG      GLU  17   6.129   2.282   0.545
   93    HG3  GLU  17           2HG      GLU  17   7.083   1.179  -0.446
   94    H    CYS  18           H        CYS  18   5.028  -1.323   3.003
   95    HA   CYS  18           HA       CYS  18   6.952  -3.214   4.152
   96    HB2  CYS  18           1HB      CYS  18   5.802  -2.616   6.321
   97    HB3  CYS  18           2HB      CYS  18   6.652  -1.291   5.531
   98    H    GLY  19           H        GLY  19   3.434  -2.704   3.902
   99    HA2  GLY  19           1HA      GLY  19   2.163  -4.683   3.092
  100    HA3  GLY  19           2HA      GLY  19   3.108  -5.623   4.237
  101    H    LYS  20           H        LYS  20   1.566  -2.466   4.693
  102    HA   LYS  20           HA       LYS  20   0.140  -3.586   6.996
  103    HB2  LYS  20           1HB      LYS  20   1.656  -1.419   6.976
  104    HB3  LYS  20           2HB      LYS  20   0.181  -0.661   6.391
  105    HG2  LYS  20           1HG      LYS  20  -1.012  -1.388   8.371
  106    HG3  LYS  20           2HG      LYS  20   0.427  -2.231   8.950
  107    HD2  LYS  20           1HD      LYS  20   0.490   0.706   8.342
  108    HD3  LYS  20           2HD      LYS  20  -0.093   0.109   9.898
  109    HE2  LYS  20           1HE      LYS  20   2.162  -1.259   9.821
  110    HE3  LYS  20           2HE      LYS  20   2.646   0.038   8.730
  111    HZ1  LYS  20           3HZ      LYS  20   1.722   1.537  10.615
  112    HZ2  LYS  20           1HZ      LYS  20   3.269   0.868  10.760
  113    HZ3  LYS  20           2HZ      LYS  20   1.966   0.174  11.586
  114    H    VAL  21           H        VAL  21  -2.024  -3.743   7.065
  115    HA   VAL  21           HA       VAL  21  -3.512  -3.011   4.662
  116    HB   VAL  21           HB       VAL  21  -3.779  -5.293   5.511
  117   HG11  VAL  21          1HG1      VAL  21  -3.430  -4.688   7.913
  118   HG12  VAL  21          2HG1      VAL  21  -5.084  -4.073   7.937
  119   HG13  VAL  21          3HG1      VAL  21  -4.783  -5.782   7.622
  120   HG21  VAL  21          3HG2      VAL  21  -6.027  -3.397   5.280
  121   HG22  VAL  21          1HG2      VAL  21  -5.686  -4.873   4.377
  122   HG23  VAL  21          2HG2      VAL  21  -6.411  -4.968   5.982
  123    H    PHE  22           H        PHE  22  -5.008  -1.442   4.579
  124    HA   PHE  22           HA       PHE  22  -5.731  -0.099   7.100
  125    HB2  PHE  22           1HB      PHE  22  -5.295   1.183   4.394
  126    HB3  PHE  22           2HB      PHE  22  -5.810   2.023   5.854
  127    HD1  PHE  22           HD2      PHE  22  -3.014   0.303   4.205
  128    HD2  PHE  22           HD1      PHE  22  -4.255   2.605   7.563
  129    HE1  PHE  22           HE2      PHE  22  -0.660   0.681   4.812
  130    HE2  PHE  22           HE1      PHE  22  -1.903   2.988   8.175
  131    HZ   PHE  22           HZ       PHE  22  -0.101   2.024   6.799
  132    H    THR  23           H        THR  23  -7.841   0.194   7.489
  133    HA   THR  23           HA       THR  23  -9.791  -1.118   5.938
  134    HB   THR  23           HB       THR  23 -11.413   0.293   7.390
  135    HG1  THR  23           HG1      THR  23  -9.200   0.682   9.068
  136   HG21  THR  23          3HG2      THR  23  -9.409  -1.609   8.607
  137   HG22  THR  23          1HG2      THR  23 -10.953  -2.029   7.867
  138   HG23  THR  23          2HG2      THR  23 -10.917  -1.117   9.377
  139    H    HIS  24           H        HIS  24  -8.391   1.986   5.654
  140    HA   HIS  24           HA       HIS  24 -10.259   2.631   3.499
  141    HB2  HIS  24           1HB      HIS  24 -10.254   5.042   4.295
  142    HB3  HIS  24           2HB      HIS  24 -11.194   3.914   5.267
  143    HD1  HIS  24           HD1      HIS  24  -9.426   6.709   5.937
  144    HD2  HIS  24           HD2      HIS  24  -8.925   2.810   7.282
  145    HE1  HIS  24           HE1      HIS  24  -8.136   6.900   8.087
  146    H    LYS  25           H        LYS  25  -9.051   2.835   1.744
  147    HA   LYS  25           HA       LYS  25  -6.411   2.893   1.393
  148    HB2  LYS  25           1HB      LYS  25  -8.420   3.203  -0.308
  149    HB3  LYS  25           2HB      LYS  25  -7.911   4.886  -0.247
  150    HG2  LYS  25           1HG      LYS  25  -5.640   4.195  -0.902
  151    HG3  LYS  25           2HG      LYS  25  -6.209   2.529  -1.032
  152    HD2  LYS  25           1HD      LYS  25  -7.427   4.809  -2.576
  153    HD3  LYS  25           2HD      LYS  25  -6.096   3.830  -3.195
  154    HE2  LYS  25           1HE      LYS  25  -7.405   1.927  -3.361
  155    HE3  LYS  25           2HE      LYS  25  -8.576   2.507  -2.177
  156    HZ1  LYS  25           3HZ      LYS  25  -8.412   3.028  -5.034
  157    HZ2  LYS  25           1HZ      LYS  25  -8.875   4.336  -4.067
  158    HZ3  LYS  25           2HZ      LYS  25  -9.769   2.901  -4.032
  159    H    THR  26           H        THR  26  -8.336   5.811   2.024
  160    HA   THR  26           HA       THR  26  -6.618   7.844   1.821
  161    HB   THR  26           HB       THR  26  -8.350   7.355   4.252
  162    HG1  THR  26           HG1      THR  26  -9.016   9.063   2.116
  163   HG21  THR  26          3HG2      THR  26  -7.212   9.156   5.018
  164   HG22  THR  26          1HG2      THR  26  -8.300  10.035   3.944
  165   HG23  THR  26          2HG2      THR  26  -6.668   9.630   3.409
  166    H    ASN  27           H        ASN  27  -6.772   5.878   4.799
  167    HA   ASN  27           HA       ASN  27  -4.573   6.982   6.079
  168    HB2  ASN  27           1HB      ASN  27  -6.328   5.266   6.928
  169    HB3  ASN  27           2HB      ASN  27  -5.208   4.053   6.313
  170   HD21  ASN  27          1HD2      ASN  27  -6.121   5.580   9.008
  171   HD22  ASN  27          2HD2      ASN  27  -4.649   5.531   9.911
  172    H    LEU  28           H        LEU  28  -4.704   4.194   3.884
  173    HA   LEU  28           HA       LEU  28  -2.034   3.428   4.020
  174    HB2  LEU  28           1HB      LEU  28  -3.494   1.970   2.923
  175    HB3  LEU  28           2HB      LEU  28  -4.106   3.238   1.863
  176    HG   LEU  28           HG       LEU  28  -1.766   3.248   0.825
  177   HD11  LEU  28          1HD1      LEU  28  -0.318   2.044   2.071
  178   HD12  LEU  28          2HD1      LEU  28  -0.929   0.716   1.084
  179   HD13  LEU  28          3HD1      LEU  28  -1.574   0.979   2.704
  180   HD21  LEU  28          3HD2      LEU  28  -4.057   1.578   0.404
  181   HD22  LEU  28          1HD2      LEU  28  -2.591   0.709  -0.049
  182   HD23  LEU  28          2HD2      LEU  28  -2.949   2.274  -0.780
  183    H    ILE  29           H        ILE  29  -3.593   5.790   1.879
  184    HA   ILE  29           HA       ILE  29  -1.313   6.438   0.367
  185    HB   ILE  29           HB       ILE  29  -3.737   8.121   1.007
  186   HG12  ILE  29          1HG1      ILE  29  -3.113   6.705  -1.577
  187   HG13  ILE  29          2HG1      ILE  29  -3.960   5.892  -0.265
  188   HG21  ILE  29          1HG2      ILE  29  -2.049   9.636   0.346
  189   HG22  ILE  29          2HG2      ILE  29  -1.477   8.559  -0.926
  190   HG23  ILE  29          3HG2      ILE  29  -3.040   9.359  -1.085
  191   HD11  ILE  29          3HD1      ILE  29  -5.641   6.667  -1.679
  192   HD12  ILE  29          1HD1      ILE  29  -5.605   7.833  -0.356
  193   HD13  ILE  29          2HD1      ILE  29  -4.857   8.231  -1.903
  194    H    ILE  30           H        ILE  30  -2.545   7.676   3.423
  195    HA   ILE  30           HA       ILE  30  -0.644   9.817   3.590
  196    HB   ILE  30           HB       ILE  30  -2.364   8.593   5.751
  197   HG12  ILE  30          1HG1      ILE  30  -2.780  11.081   4.079
  198   HG13  ILE  30          2HG1      ILE  30  -3.648   9.564   3.877
  199   HG21  ILE  30          1HG2      ILE  30  -0.861  11.207   5.707
  200   HG22  ILE  30          2HG2      ILE  30  -1.935  10.653   6.990
  201   HG23  ILE  30          3HG2      ILE  30  -0.436   9.785   6.659
  202   HD11  ILE  30          3HD1      ILE  30  -4.159  11.746   5.674
  203   HD12  ILE  30          1HD1      ILE  30  -5.171  10.360   5.267
  204   HD13  ILE  30          2HD1      ILE  30  -3.975  10.230   6.557
  205    H    HIS  31           H        HIS  31  -0.815   6.500   4.704
  206    HA   HIS  31           HA       HIS  31   1.389   6.652   6.499
  207    HB2  HIS  31           1HB      HIS  31   0.018   4.835   6.945
  208    HB3  HIS  31           2HB      HIS  31  -0.177   4.432   5.242
  209    HD1  HIS  31           HD1      HIS  31   1.924   3.737   8.201
  210    HD2  HIS  31           HD2      HIS  31   1.996   2.960   4.121
  211    HE1  HIS  31           HE1      HIS  31   3.658   1.943   7.890
  212    H    GLN  32           H        GLN  32   1.103   5.108   3.293
  213    HA   GLN  32           HA       GLN  32   3.582   4.282   2.765
  214    HB2  GLN  32           1HB      GLN  32   1.777   5.875   0.950
  215    HB3  GLN  32           2HB      GLN  32   3.265   5.125   0.386
  216    HG2  GLN  32           1HG      GLN  32   2.445   2.948   0.859
  217    HG3  GLN  32           2HG      GLN  32   1.049   3.595   1.719
  218   HE21  GLN  32          1HE2      GLN  32   0.308   1.892  -0.028
  219   HE22  GLN  32          2HE2      GLN  32  -0.269   2.599  -1.494
  220    H    LYS  33           H        LYS  33   2.634   7.628   3.075
  221    HA   LYS  33           HA       LYS  33   4.713   8.988   1.924
  222    HB2  LYS  33           1HB      LYS  33   3.376   9.596   4.567
  223    HB3  LYS  33           2HB      LYS  33   4.353  10.733   3.648
  224    HG2  LYS  33           1HG      LYS  33   2.610  10.100   1.748
  225    HG3  LYS  33           2HG      LYS  33   1.601   9.759   3.156
  226    HD2  LYS  33           1HD      LYS  33   1.692  11.966   3.905
  227    HD3  LYS  33           2HD      LYS  33   3.121  12.335   2.937
  228    HE2  LYS  33           1HE      LYS  33   1.422  13.396   1.769
  229    HE3  LYS  33           2HE      LYS  33   1.582  11.862   0.915
  230    HZ1  LYS  33           3HZ      LYS  33  -0.261  11.588   3.033
  231    HZ2  LYS  33           1HZ      LYS  33  -0.518  11.392   1.372
  232    HZ3  LYS  33           2HZ      LYS  33  -0.701  12.916   2.082
  233    H    ILE  34           H        ILE  34   4.647   7.616   5.204
  234    HA   ILE  34           HA       ILE  34   7.050   8.416   6.197
  235    HB   ILE  34           HB       ILE  34   7.129   6.410   7.537
  236   HG12  ILE  34          1HG1      ILE  34   4.826   5.180   6.091
  237   HG13  ILE  34          2HG1      ILE  34   6.431   5.010   5.389
  238   HG21  ILE  34          1HG2      ILE  34   5.538   7.629   8.566
  239   HG22  ILE  34          2HG2      ILE  34   4.597   7.841   7.090
  240   HG23  ILE  34          3HG2      ILE  34   4.473   6.340   8.007
  241   HD11  ILE  34          3HD1      ILE  34   5.232   3.589   7.567
  242   HD12  ILE  34          1HD1      ILE  34   6.743   3.271   6.716
  243   HD13  ILE  34          2HD1      ILE  34   6.721   4.374   8.092
  244    H    HIS  35           H        HIS  35   6.508   6.238   3.563
  245    HA   HIS  35           HA       HIS  35   9.179   5.149   3.576
  246    HB2  HIS  35           1HB      HIS  35   6.972   4.990   1.514
  247    HB3  HIS  35           2HB      HIS  35   8.495   4.110   1.424
  248    HD1  HIS  35           HD1      HIS  35   8.750   2.987   4.214
  249    HD2  HIS  35           HD2      HIS  35   5.156   3.082   2.133
  250    HE1  HIS  35           HE1      HIS  35   7.325   1.192   5.250
  251    H    THR  36           H        THR  36   7.420   7.675   1.884
  252    HA   THR  36           HA       THR  36   9.716   8.263   0.187
  253    HB   THR  36           HB       THR  36   7.247   8.338  -0.581
  254    HG1  THR  36           HG1      THR  36   7.804  10.192  -1.943
  255   HG21  THR  36          3HG2      THR  36   5.888  10.007   0.091
  256   HG22  THR  36          1HG2      THR  36   7.194  11.190   0.129
  257   HG23  THR  36          2HG2      THR  36   6.964  10.087   1.486
  258    H    GLY  37           H        GLY  37   8.826   8.987   3.266
  259    HA2  GLY  37           1HA      GLY  37  10.268  11.563   3.165
  260    HA3  GLY  37           2HA      GLY  37   8.842  11.349   4.170
  261    H    GLU  38           H        GLU  38  11.744   9.360   3.595
  262    HA   GLU  38           HA       GLU  38  11.957   8.897   6.459
  263    HB2  GLU  38           1HB      GLU  38  13.136   7.661   4.013
  264    HB3  GLU  38           2HB      GLU  38  14.004   7.493   5.532
  265    HG2  GLU  38           1HG      GLU  38  11.184   6.610   4.970
  266    HG3  GLU  38           2HG      GLU  38  12.596   5.574   5.164
  267    H    ARG  39           H        ARG  39  13.037  10.309   7.655
  268    HA   ARG  39           HA       ARG  39  15.554  11.406   6.598
  269    HB2  ARG  39           1HB      ARG  39  13.425  12.901   8.137
  270    HB3  ARG  39           2HB      ARG  39  15.034  13.530   7.807
  271    HG2  ARG  39           1HG      ARG  39  14.610  13.822   5.565
  272    HG3  ARG  39           2HG      ARG  39  13.322  12.616   5.544
  273    HD2  ARG  39           1HD      ARG  39  11.869  14.107   6.787
  274    HD3  ARG  39           2HD      ARG  39  13.164  15.297   6.916
  275    HE   ARG  39           HE       ARG  39  11.407  14.940   4.721
  276   HH11  ARG  39          1HH1      ARG  39  14.706  15.724   5.508
  277   HH12  ARG  39          2HH1      ARG  39  14.964  16.658   4.071
  278   HH21  ARG  39          1HH2      ARG  39  11.734  16.167   2.826
  279   HH22  ARG  39          2HH2      ARG  39  13.272  16.910   2.547
  280    HA   PRO  40           HA       PRO  40  17.047   9.584  10.373
  281    HB2  PRO  40           1HB      PRO  40  19.628  10.371  10.068
  282    HB3  PRO  40           2HB      PRO  40  18.923   9.020   9.172
  283    HG2  PRO  40           1HG      PRO  40  19.371  11.846   8.294
  284    HG3  PRO  40           2HG      PRO  40  19.657  10.340   7.404
  285    HD2  PRO  40           1HD      PRO  40  17.464  11.875   7.000
  286    HD3  PRO  40           2HD      PRO  40  17.437  10.108   6.831
  287    H    SER  41           H        SER  41  17.535  12.935   9.425
  288    HA   SER  41           HA       SER  41  17.907  14.844  10.623
  289    HB2  SER  41           1HB      SER  41  16.399  15.195  12.467
  290    HB3  SER  41           2HB      SER  41  15.561  14.208  11.270
  291    HG   SER  41           HG       SER  41  15.210  13.022  12.996
  292    H    GLY  42           H        GLY  42  19.948  12.882  10.907
  293    HA2  GLY  42           1HA      GLY  42  21.584  13.938  12.816
  294    HA3  GLY  42           2HA      GLY  42  20.693  12.692  13.678
  295    HA   PRO  43           HA       PRO  43  23.741   9.809  12.376
  296    HB2  PRO  43           1HB      PRO  43  22.323   7.512  12.670
  297    HB3  PRO  43           2HB      PRO  43  22.945   8.440  14.040
  298    HG2  PRO  43           1HG      PRO  43  20.189   8.402  12.872
  299    HG3  PRO  43           2HG      PRO  43  20.682   8.393  14.575
  300    HD2  PRO  43           1HD      PRO  43  19.838  10.636  13.315
  301    HD3  PRO  43           2HD      PRO  43  21.051  10.668  14.611
  302    H    SER  44           H        SER  44  24.411   9.216  10.414
  303    HA   SER  44           HA       SER  44  22.402   8.800   8.313
  304    HB2  SER  44           1HB      SER  44  24.239  10.579   8.095
  305    HB3  SER  44           2HB      SER  44  25.353   9.232   7.867
  306    HG   SER  44           HG       SER  44  24.725   9.232   5.873
  307    H    SER  45           H        SER  45  23.063   7.220   6.575
  308    HA   SER  45           HA       SER  45  23.306   5.019   6.024
  309    HB2  SER  45           1HB      SER  45  25.698   5.899   6.125
  310    HB3  SER  45           2HB      SER  45  25.814   5.118   7.702
  311    HG   SER  45           HG       SER  45  24.905   3.235   6.293
  312    H    GLY  46           H        GLY  46  21.616   5.383   8.200
  313    HA2  GLY  46           1HA      GLY  46  22.122   3.972  10.517
  314    HA3  GLY  46           2HA      GLY  46  20.535   4.107   9.775
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  -0.710 -34.051  -8.575
    2    HA2  GLY   1           1HA      GLY   1  -3.288 -33.632  -7.618
    3    HA3  GLY   1           2HA      GLY   1  -2.242 -33.746  -6.210
    4    H    SER   2           H        SER   2  -1.713 -31.817  -5.459
    5    HA   SER   2           HA       SER   2  -0.812 -29.761  -7.331
    6    HB2  SER   2           1HB      SER   2  -3.342 -29.567  -6.561
    7    HB3  SER   2           2HB      SER   2  -2.609 -28.874  -5.115
    8    HG   SER   2           HG       SER   2  -1.715 -27.945  -7.587
    9    H    SER   3           H        SER   3   0.483 -28.108  -6.353
   10    HA   SER   3           HA       SER   3   1.909 -29.095  -4.005
   11    HB2  SER   3           1HB      SER   3   3.362 -28.537  -5.807
   12    HB3  SER   3           2HB      SER   3   2.554 -26.992  -6.074
   13    HG   SER   3           HG       SER   3   3.817 -26.142  -4.638
   14    H    GLY   4           H        GLY   4   0.813 -28.520  -2.197
   15    HA2  GLY   4           1HA      GLY   4   0.034 -27.166  -0.516
   16    HA3  GLY   4           2HA      GLY   4   0.999 -25.886  -1.238
   17    H    SER   5           H        SER   5  -1.495 -25.471  -0.001
   18    HA   SER   5           HA       SER   5  -2.835 -24.038  -2.077
   19    HB2  SER   5           1HB      SER   5  -5.051 -25.194  -1.748
   20    HB3  SER   5           2HB      SER   5  -3.841 -26.158  -2.593
   21    HG   SER   5           HG       SER   5  -3.419 -26.817  -0.189
   22    H    SER   6           H        SER   6  -3.987 -22.361  -1.263
   23    HA   SER   6           HA       SER   6  -4.326 -22.278   1.664
   24    HB2  SER   6           1HB      SER   6  -3.455 -20.155  -0.280
   25    HB3  SER   6           2HB      SER   6  -4.176 -19.718   1.269
   26    HG   SER   6           HG       SER   6  -2.406 -20.302   2.254
   27    H    GLY   7           H        GLY   7  -6.335 -23.379   0.183
   28    HA2  GLY   7           1HA      GLY   7  -8.522 -23.099  -0.561
   29    HA3  GLY   7           2HA      GLY   7  -8.639 -22.296   0.998
   30    H    THR   8           H        THR   8  -9.192 -20.210   1.035
   31    HA   THR   8           HA       THR   8  -8.759 -18.565  -1.347
   32    HB   THR   8           HB       THR   8 -11.029 -19.435  -1.610
   33    HG1  THR   8           HG1      THR   8 -12.072 -17.181  -1.286
   34   HG21  THR   8          3HG2      THR   8 -12.727 -18.514   0.133
   35   HG22  THR   8          1HG2      THR   8 -11.326 -18.445   1.201
   36   HG23  THR   8          2HG2      THR   8 -11.826 -19.984   0.500
   37    H    GLY   9           H        GLY   9  -8.751 -16.312  -0.953
   38    HA2  GLY   9           1HA      GLY   9  -9.046 -15.401   1.802
   39    HA3  GLY   9           2HA      GLY   9  -7.435 -15.283   1.110
   40    H    GLU  10           H        GLU  10  -8.726 -13.034   2.008
   41    HA   GLU  10           HA       GLU  10  -8.922 -11.512  -0.459
   42    HB2  GLU  10           1HB      GLU  10 -11.029 -10.496   0.032
   43    HB3  GLU  10           2HB      GLU  10 -11.253 -12.238   0.113
   44    HG2  GLU  10           1HG      GLU  10 -11.033 -12.095   2.580
   45    HG3  GLU  10           2HG      GLU  10 -10.979 -10.340   2.430
   46    H    ASN  11           H        ASN  11  -8.610  -9.252  -0.169
   47    HA   ASN  11           HA       ASN  11  -8.043  -8.229   2.474
   48    HB2  ASN  11           1HB      ASN  11  -5.718  -7.518   1.827
   49    HB3  ASN  11           2HB      ASN  11  -5.916  -9.253   2.056
   50   HD21  ASN  11          1HD2      ASN  11  -4.654  -6.931   0.091
   51   HD22  ASN  11          2HD2      ASN  11  -4.484  -7.850  -1.362
   52    HA   PRO  12           HA       PRO  12  -9.597  -4.632   0.432
   53    HB2  PRO  12           1HB      PRO  12  -9.038  -2.836   2.389
   54    HB3  PRO  12           2HB      PRO  12 -10.371  -3.992   2.499
   55    HG2  PRO  12           1HG      PRO  12  -7.637  -4.132   3.710
   56    HG3  PRO  12           2HG      PRO  12  -9.204  -4.533   4.436
   57    HD2  PRO  12           1HD      PRO  12  -7.517  -6.421   3.477
   58    HD3  PRO  12           2HD      PRO  12  -9.282  -6.605   3.429
   59    H    PHE  13           H        PHE  13  -7.197  -3.015   2.341
   60    HA   PHE  13           HA       PHE  13  -5.690  -2.398  -0.115
   61    HB2  PHE  13           1HB      PHE  13  -6.334  -0.685   2.282
   62    HB3  PHE  13           2HB      PHE  13  -5.063  -0.263   1.139
   63    HD1  PHE  13           HD2      PHE  13  -5.638   0.244  -1.212
   64    HD2  PHE  13           HD1      PHE  13  -8.621  -0.367   1.762
   65    HE1  PHE  13           HE2      PHE  13  -7.305   1.318  -2.668
   66    HE2  PHE  13           HE1      PHE  13 -10.293   0.705   0.310
   67    HZ   PHE  13           HZ       PHE  13  -9.636   1.550  -1.908
   68    H    ILE  14           H        ILE  14  -3.464  -2.412  -0.056
   69    HA   ILE  14           HA       ILE  14  -2.169  -3.173   2.464
   70    HB   ILE  14           HB       ILE  14  -1.664  -4.588  -0.156
   71   HG12  ILE  14          1HG1      ILE  14  -3.845  -5.153   0.955
   72   HG13  ILE  14          2HG1      ILE  14  -2.737  -6.512   0.801
   73   HG21  ILE  14          1HG2      ILE  14   0.358  -4.746   0.894
   74   HG22  ILE  14          2HG2      ILE  14  -0.344  -4.623   2.506
   75   HG23  ILE  14          3HG2      ILE  14  -0.457  -6.137   1.609
   76   HD11  ILE  14          3HD1      ILE  14  -2.606  -6.794   3.005
   77   HD12  ILE  14          1HD1      ILE  14  -2.462  -5.064   3.315
   78   HD13  ILE  14          2HD1      ILE  14  -4.053  -5.787   3.073
   79    H    CYS  15           H        CYS  15   0.108  -2.762   2.529
   80    HA   CYS  15           HA       CYS  15   0.883  -0.572   0.740
   81    HB2  CYS  15           1HB      CYS  15   0.901  -0.347   3.294
   82    HB3  CYS  15           2HB      CYS  15   2.313  -1.397   3.262
   83    H    SER  16           H        SER  16   2.178  -1.027  -0.900
   84    HA   SER  16           HA       SER  16   3.548  -3.517  -1.129
   85    HB2  SER  16           1HB      SER  16   2.643  -2.287  -3.084
   86    HB3  SER  16           2HB      SER  16   3.845  -1.023  -2.822
   87    HG   SER  16           HG       SER  16   5.294  -3.099  -2.903
   88    H    GLU  17           H        GLU  17   4.262  -0.904   0.695
   89    HA   GLU  17           HA       GLU  17   7.142  -0.933   0.233
   90    HB2  GLU  17           1HB      GLU  17   5.382   0.725   2.041
   91    HB3  GLU  17           2HB      GLU  17   7.137   0.833   2.041
   92    HG2  GLU  17           1HG      GLU  17   5.478   1.270  -0.423
   93    HG3  GLU  17           2HG      GLU  17   5.909   2.567   0.690
   94    H    CYS  18           H        CYS  18   4.844  -1.568   2.870
   95    HA   CYS  18           HA       CYS  18   6.939  -3.170   4.186
   96    HB2  CYS  18           1HB      CYS  18   5.661  -2.691   6.317
   97    HB3  CYS  18           2HB      CYS  18   6.484  -1.309   5.601
   98    H    GLY  19           H        GLY  19   3.405  -2.839   3.851
   99    HA2  GLY  19           1HA      GLY  19   2.251  -4.840   2.938
  100    HA3  GLY  19           2HA      GLY  19   3.234  -5.784   4.047
  101    H    LYS  20           H        LYS  20   1.721  -2.715   4.841
  102    HA   LYS  20           HA       LYS  20   0.331  -3.990   7.047
  103    HB2  LYS  20           1HB      LYS  20   1.601  -1.686   7.014
  104    HB3  LYS  20           2HB      LYS  20   0.069  -1.080   6.400
  105    HG2  LYS  20           1HG      LYS  20  -1.073  -1.655   8.366
  106    HG3  LYS  20           2HG      LYS  20   0.240  -2.695   8.922
  107    HD2  LYS  20           1HD      LYS  20   0.671   0.242   8.499
  108    HD3  LYS  20           2HD      LYS  20  -0.035  -0.365   9.999
  109    HE2  LYS  20           1HE      LYS  20   2.598  -1.289   8.856
  110    HE3  LYS  20           2HE      LYS  20   2.433  -0.042  10.091
  111    HZ1  LYS  20           3HZ      LYS  20   2.786  -2.613  10.646
  112    HZ2  LYS  20           1HZ      LYS  20   1.095  -2.561  10.640
  113    HZ3  LYS  20           2HZ      LYS  20   1.968  -1.549  11.677
  114    H    VAL  21           H        VAL  21  -1.957  -3.310   7.502
  115    HA   VAL  21           HA       VAL  21  -3.513  -3.260   4.998
  116    HB   VAL  21           HB       VAL  21  -4.435  -4.499   7.587
  117   HG11  VAL  21          1HG1      VAL  21  -5.712  -5.694   5.442
  118   HG12  VAL  21          2HG1      VAL  21  -6.390  -4.470   6.516
  119   HG13  VAL  21          3HG1      VAL  21  -5.634  -3.989   4.997
  120   HG21  VAL  21          3HG2      VAL  21  -2.469  -5.708   6.822
  121   HG22  VAL  21          1HG2      VAL  21  -3.921  -6.677   6.575
  122   HG23  VAL  21          2HG2      VAL  21  -3.166  -5.856   5.209
  123    H    PHE  22           H        PHE  22  -4.782  -1.552   4.729
  124    HA   PHE  22           HA       PHE  22  -5.606  -0.027   7.112
  125    HB2  PHE  22           1HB      PHE  22  -5.039   1.059   4.346
  126    HB3  PHE  22           2HB      PHE  22  -5.527   2.003   5.750
  127    HD1  PHE  22           HD2      PHE  22  -2.802   0.080   4.219
  128    HD2  PHE  22           HD1      PHE  22  -3.964   2.580   7.462
  129    HE1  PHE  22           HE2      PHE  22  -0.438   0.374   4.835
  130    HE2  PHE  22           HE1      PHE  22  -1.602   2.879   8.082
  131    HZ   PHE  22           HZ       PHE  22   0.165   1.774   6.769
  132    H    THR  23           H        THR  23  -7.720   0.405   7.359
  133    HA   THR  23           HA       THR  23  -9.632  -0.954   5.772
  134    HB   THR  23           HB       THR  23 -10.254   1.295   7.683
  135    HG1  THR  23           HG1      THR  23  -9.283  -1.280   8.163
  136   HG21  THR  23          3HG2      THR  23 -11.974  -1.026   7.735
  137   HG22  THR  23          1HG2      THR  23 -11.864  -0.355   6.108
  138   HG23  THR  23          2HG2      THR  23 -12.383   0.666   7.450
  139    H    HIS  24           H        HIS  24  -8.654   2.439   5.996
  140    HA   HIS  24           HA       HIS  24 -10.313   3.007   3.629
  141    HB2  HIS  24           1HB      HIS  24 -10.588   4.260   5.947
  142    HB3  HIS  24           2HB      HIS  24  -9.232   5.204   5.338
  143    HD1  HIS  24           HD1      HIS  24  -9.662   6.643   3.196
  144    HD2  HIS  24           HD2      HIS  24 -13.033   4.770   4.743
  145    HE1  HIS  24           HE1      HIS  24 -11.622   7.761   2.085
  146    H    LYS  25           H        LYS  25  -9.261   3.334   1.793
  147    HA   LYS  25           HA       LYS  25  -6.604   3.118   1.327
  148    HB2  LYS  25           1HB      LYS  25  -6.956   4.428  -0.753
  149    HB3  LYS  25           2HB      LYS  25  -8.191   3.204  -0.491
  150    HG2  LYS  25           1HG      LYS  25  -9.505   5.167   0.610
  151    HG3  LYS  25           2HG      LYS  25  -8.402   6.173  -0.332
  152    HD2  LYS  25           1HD      LYS  25  -9.819   3.915  -1.674
  153    HD3  LYS  25           2HD      LYS  25 -10.704   5.404  -1.333
  154    HE2  LYS  25           1HE      LYS  25  -8.973   6.676  -2.538
  155    HE3  LYS  25           2HE      LYS  25  -8.146   5.166  -2.915
  156    HZ1  LYS  25           3HZ      LYS  25 -10.012   4.451  -4.203
  157    HZ2  LYS  25           1HZ      LYS  25  -9.572   5.997  -4.731
  158    HZ3  LYS  25           2HZ      LYS  25 -10.927   5.796  -3.739
  159    H    THR  26           H        THR  26  -8.318   6.111   2.132
  160    HA   THR  26           HA       THR  26  -6.348   7.984   1.792
  161    HB   THR  26           HB       THR  26  -8.778   8.244   2.703
  162    HG1  THR  26           HG1      THR  26  -7.199   9.951   2.268
  163   HG21  THR  26          3HG2      THR  26  -7.255   8.289   5.306
  164   HG22  THR  26          1HG2      THR  26  -8.270   6.943   4.790
  165   HG23  THR  26          2HG2      THR  26  -8.986   8.530   5.069
  166    H    ASN  27           H        ASN  27  -6.767   5.768   4.516
  167    HA   ASN  27           HA       ASN  27  -4.683   6.846   6.106
  168    HB2  ASN  27           1HB      ASN  27  -6.585   5.314   6.856
  169    HB3  ASN  27           2HB      ASN  27  -5.635   3.986   6.195
  170   HD21  ASN  27          1HD2      ASN  27  -6.451   4.520   8.940
  171   HD22  ASN  27          2HD2      ASN  27  -4.994   4.595   9.866
  172    H    LEU  28           H        LEU  28  -4.787   4.468   3.544
  173    HA   LEU  28           HA       LEU  28  -2.151   3.451   3.994
  174    HB2  LEU  28           1HB      LEU  28  -3.392   1.921   2.848
  175    HB3  LEU  28           2HB      LEU  28  -4.251   3.150   1.922
  176    HG   LEU  28           HG       LEU  28  -2.074   3.467   0.633
  177   HD11  LEU  28          1HD1      LEU  28  -1.049   1.810   2.559
  178   HD12  LEU  28          2HD1      LEU  28  -0.296   2.170   1.005
  179   HD13  LEU  28          3HD1      LEU  28  -1.281   0.718   1.193
  180   HD21  LEU  28          3HD2      LEU  28  -4.230   2.057   0.066
  181   HD22  LEU  28          1HD2      LEU  28  -3.099   0.710   0.198
  182   HD23  LEU  28          2HD2      LEU  28  -2.799   2.002  -0.964
  183    H    ILE  29           H        ILE  29  -3.564   5.696   1.623
  184    HA   ILE  29           HA       ILE  29  -1.235   6.277   0.206
  185    HB   ILE  29           HB       ILE  29  -3.555   8.129   0.763
  186   HG12  ILE  29          1HG1      ILE  29  -3.110   6.439  -1.693
  187   HG13  ILE  29          2HG1      ILE  29  -4.023   5.849  -0.309
  188   HG21  ILE  29          1HG2      ILE  29  -2.050   8.360  -1.750
  189   HG22  ILE  29          2HG2      ILE  29  -2.704   9.613  -0.697
  190   HG23  ILE  29          3HG2      ILE  29  -1.170   8.839  -0.300
  191   HD11  ILE  29          3HD1      ILE  29  -5.443   7.956  -0.596
  192   HD12  ILE  29          1HD1      ILE  29  -4.691   8.080  -2.186
  193   HD13  ILE  29          2HD1      ILE  29  -5.640   6.653  -1.768
  194    H    ILE  30           H        ILE  30  -2.591   7.841   3.086
  195    HA   ILE  30           HA       ILE  30  -0.570   9.832   3.275
  196    HB   ILE  30           HB       ILE  30  -2.411   8.770   5.422
  197   HG12  ILE  30          1HG1      ILE  30  -2.702  11.311   3.821
  198   HG13  ILE  30          2HG1      ILE  30  -3.446   9.794   3.326
  199   HG21  ILE  30          1HG2      ILE  30  -0.850  11.348   5.339
  200   HG22  ILE  30          2HG2      ILE  30  -1.922  10.809   6.629
  201   HG23  ILE  30          3HG2      ILE  30  -0.426   9.935   6.304
  202   HD11  ILE  30          3HD1      ILE  30  -5.144  10.126   4.699
  203   HD12  ILE  30          1HD1      ILE  30  -4.059  10.343   6.071
  204   HD13  ILE  30          2HD1      ILE  30  -4.483  11.721   5.056
  205    H    HIS  31           H        HIS  31  -0.887   6.560   4.458
  206    HA   HIS  31           HA       HIS  31   1.237   6.692   6.353
  207    HB2  HIS  31           1HB      HIS  31  -0.146   4.911   6.816
  208    HB3  HIS  31           2HB      HIS  31  -0.395   4.523   5.116
  209    HD1  HIS  31           HD1      HIS  31   1.653   3.649   8.042
  210    HD2  HIS  31           HD2      HIS  31   1.756   3.019   3.936
  211    HE1  HIS  31           HE1      HIS  31   3.309   1.790   7.688
  212    H    GLN  32           H        GLN  32   1.010   5.334   3.067
  213    HA   GLN  32           HA       GLN  32   3.501   4.335   2.693
  214    HB2  GLN  32           1HB      GLN  32   1.798   5.939   0.792
  215    HB3  GLN  32           2HB      GLN  32   3.296   5.166   0.291
  216    HG2  GLN  32           1HG      GLN  32   2.270   3.011   1.216
  217    HG3  GLN  32           2HG      GLN  32   0.744   3.894   1.201
  218   HE21  GLN  32          1HE2      GLN  32  -0.423   3.506  -0.524
  219   HE22  GLN  32          2HE2      GLN  32   0.172   3.179  -2.113
  220    H    LYS  33           H        LYS  33   2.674   7.648   3.174
  221    HA   LYS  33           HA       LYS  33   4.848   8.949   2.013
  222    HB2  LYS  33           1HB      LYS  33   3.309   9.650   4.519
  223    HB3  LYS  33           2HB      LYS  33   4.424  10.736   3.699
  224    HG2  LYS  33           1HG      LYS  33   2.864  10.179   1.633
  225    HG3  LYS  33           2HG      LYS  33   1.699   9.865   2.922
  226    HD2  LYS  33           1HD      LYS  33   1.854  12.071   3.737
  227    HD3  LYS  33           2HD      LYS  33   3.320  12.396   2.809
  228    HE2  LYS  33           1HE      LYS  33   1.804  11.926   0.752
  229    HE3  LYS  33           2HE      LYS  33   0.481  12.229   1.877
  230    HZ1  LYS  33           3HZ      LYS  33   1.425  14.400   2.350
  231    HZ2  LYS  33           1HZ      LYS  33   1.123  14.235   0.693
  232    HZ3  LYS  33           2HZ      LYS  33   2.704  14.108   1.282
  233    H    ILE  34           H        ILE  34   4.511   7.542   5.252
  234    HA   ILE  34           HA       ILE  34   6.843   8.331   6.441
  235    HB   ILE  34           HB       ILE  34   6.719   6.444   7.860
  236   HG12  ILE  34          1HG1      ILE  34   4.995   5.064   5.794
  237   HG13  ILE  34          2HG1      ILE  34   6.715   4.758   6.010
  238   HG21  ILE  34          1HG2      ILE  34   4.787   7.123   8.716
  239   HG22  ILE  34          2HG2      ILE  34   4.431   7.934   7.192
  240   HG23  ILE  34          3HG2      ILE  34   3.891   6.276   7.455
  241   HD11  ILE  34          3HD1      ILE  34   5.999   3.103   7.331
  242   HD12  ILE  34          1HD1      ILE  34   5.811   4.384   8.529
  243   HD13  ILE  34          2HD1      ILE  34   4.421   3.848   7.585
  244    H    HIS  35           H        HIS  35   6.488   6.275   3.713
  245    HA   HIS  35           HA       HIS  35   9.165   5.161   3.952
  246    HB2  HIS  35           1HB      HIS  35   7.085   4.840   1.778
  247    HB3  HIS  35           2HB      HIS  35   8.611   3.965   1.865
  248    HD1  HIS  35           HD1      HIS  35   8.712   2.935   4.649
  249    HD2  HIS  35           HD2      HIS  35   5.170   3.078   2.482
  250    HE1  HIS  35           HE1      HIS  35   7.198   1.237   5.721
  251    H    THR  36           H        THR  36   7.410   7.544   2.059
  252    HA   THR  36           HA       THR  36   9.940   8.297   0.746
  253    HB   THR  36           HB       THR  36   8.305   7.601  -0.899
  254    HG1  THR  36           HG1      THR  36   9.488   9.295  -1.662
  255   HG21  THR  36          3HG2      THR  36   6.505   9.668   0.367
  256   HG22  THR  36          1HG2      THR  36   6.256   7.923   0.344
  257   HG23  THR  36          2HG2      THR  36   6.173   8.846  -1.157
  258    H    GLY  37           H        GLY  37   9.657   9.244   3.253
  259    HA2  GLY  37           1HA      GLY  37   8.977  12.081   2.796
  260    HA3  GLY  37           2HA      GLY  37   8.533  11.263   4.287
  261    H    GLU  38           H        GLU  38  10.561  10.056   5.272
  262    HA   GLU  38           HA       GLU  38  12.715  12.062   5.374
  263    HB2  GLU  38           1HB      GLU  38  11.732  10.135   7.484
  264    HB3  GLU  38           2HB      GLU  38  13.176  11.122   7.654
  265    HG2  GLU  38           1HG      GLU  38  10.498  12.339   7.089
  266    HG3  GLU  38           2HG      GLU  38  11.023  11.960   8.728
  267    H    ARG  39           H        ARG  39  13.644  10.960   3.493
  268    HA   ARG  39           HA       ARG  39  15.161   8.566   4.300
  269    HB2  ARG  39           1HB      ARG  39  13.941   9.230   1.621
  270    HB3  ARG  39           2HB      ARG  39  15.167   7.987   1.831
  271    HG2  ARG  39           1HG      ARG  39  12.557   7.992   3.322
  272    HG3  ARG  39           2HG      ARG  39  12.793   7.179   1.773
  273    HD2  ARG  39           1HD      ARG  39  14.288   5.638   2.672
  274    HD3  ARG  39           2HD      ARG  39  14.631   6.647   4.076
  275    HE   ARG  39           HE       ARG  39  12.049   6.086   4.447
  276   HH11  ARG  39          1HH1      ARG  39  14.738   4.042   3.604
  277   HH12  ARG  39          2HH1      ARG  39  14.082   2.638   4.378
  278   HH21  ARG  39          1HH2      ARG  39  11.174   4.245   5.470
  279   HH22  ARG  39          2HH2      ARG  39  12.054   2.754   5.439
  280    HA   PRO  40           HA       PRO  40  18.786  10.915   3.457
  281    HB2  PRO  40           1HB      PRO  40  20.529   8.881   3.019
  282    HB3  PRO  40           2HB      PRO  40  19.924   9.298   4.627
  283    HG2  PRO  40           1HG      PRO  40  19.023   7.133   2.766
  284    HG3  PRO  40           2HG      PRO  40  19.283   7.065   4.518
  285    HD2  PRO  40           1HD      PRO  40  16.821   7.318   3.420
  286    HD3  PRO  40           2HD      PRO  40  17.247   8.040   4.986
  287    H    SER  41           H        SER  41  17.996   8.268   1.228
  288    HA   SER  41           HA       SER  41  19.409   9.653  -0.929
  289    HB2  SER  41           1HB      SER  41  18.996   7.552  -2.214
  290    HB3  SER  41           2HB      SER  41  19.910   7.290  -0.729
  291    HG   SER  41           HG       SER  41  18.125   6.426   0.222
  292    H    GLY  42           H        GLY  42  17.993  11.352  -1.356
  293    HA2  GLY  42           1HA      GLY  42  15.640  10.569  -2.902
  294    HA3  GLY  42           2HA      GLY  42  15.372  11.628  -1.525
  295    HA   PRO  43           HA       PRO  43  16.047  14.350  -5.177
  296    HB2  PRO  43           1HB      PRO  43  14.149  16.152  -4.456
  297    HB3  PRO  43           2HB      PRO  43  13.783  14.686  -5.374
  298    HG2  PRO  43           1HG      PRO  43  13.474  15.212  -2.444
  299    HG3  PRO  43           2HG      PRO  43  12.364  14.391  -3.556
  300    HD2  PRO  43           1HD      PRO  43  14.003  13.043  -1.874
  301    HD3  PRO  43           2HD      PRO  43  13.540  12.410  -3.468
  302    H    SER  44           H        SER  44  18.070  15.054  -4.482
  303    HA   SER  44           HA       SER  44  18.274  16.840  -2.206
  304    HB2  SER  44           1HB      SER  44  20.688  16.824  -2.688
  305    HB3  SER  44           2HB      SER  44  20.046  15.184  -2.603
  306    HG   SER  44           HG       SER  44  20.074  16.407  -5.102
  307    H    SER  45           H        SER  45  16.604  17.895  -4.130
  308    HA   SER  45           HA       SER  45  16.256  19.667  -5.539
  309    HB2  SER  45           1HB      SER  45  18.267  20.757  -3.566
  310    HB3  SER  45           2HB      SER  45  17.437  21.771  -4.746
  311    HG   SER  45           HG       SER  45  15.451  21.016  -3.814
  312    H    GLY  46           H        GLY  46  18.027  17.828  -6.663
  313    HA2  GLY  46           1HA      GLY  46  19.094  19.217  -8.802
  314    HA3  GLY  46           2HA      GLY  46  20.400  19.070  -7.635
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1   8.223 -32.164   6.049
    2    HA2  GLY   1           1HA      GLY   1   7.204 -30.083   5.428
    3    HA3  GLY   1           2HA      GLY   1   6.638 -31.263   4.255
    4    H    SER   2           H        SER   2   5.516 -28.752   5.700
    5    HA   SER   2           HA       SER   2   2.837 -29.880   6.028
    6    HB2  SER   2           1HB      SER   2   3.489 -29.782   8.301
    7    HB3  SER   2           2HB      SER   2   4.305 -28.233   8.085
    8    HG   SER   2           HG       SER   2   1.557 -28.401   7.565
    9    H    SER   3           H        SER   3   1.337 -28.705   5.021
   10    HA   SER   3           HA       SER   3   1.833 -25.858   4.528
   11    HB2  SER   3           1HB      SER   3   0.960 -27.814   2.387
   12    HB3  SER   3           2HB      SER   3   1.157 -26.073   2.185
   13    HG   SER   3           HG       SER   3   3.408 -26.472   2.860
   14    H    GLY   4           H        GLY   4   0.016 -24.580   4.468
   15    HA2  GLY   4           1HA      GLY   4  -2.580 -25.145   3.973
   16    HA3  GLY   4           2HA      GLY   4  -2.370 -25.751   5.609
   17    H    SER   5           H        SER   5  -1.854 -22.842   3.632
   18    HA   SER   5           HA       SER   5  -1.914 -21.156   5.991
   19    HB2  SER   5           1HB      SER   5  -0.407 -20.738   3.995
   20    HB3  SER   5           2HB      SER   5  -1.853 -20.265   3.103
   21    HG   SER   5           HG       SER   5  -0.519 -18.598   4.318
   22    H    SER   6           H        SER   6  -3.791 -20.631   6.879
   23    HA   SER   6           HA       SER   6  -6.097 -20.146   5.109
   24    HB2  SER   6           1HB      SER   6  -6.393 -22.147   6.528
   25    HB3  SER   6           2HB      SER   6  -6.142 -21.155   7.964
   26    HG   SER   6           HG       SER   6  -8.208 -20.822   7.863
   27    H    GLY   7           H        GLY   7  -4.275 -18.119   5.647
   28    HA2  GLY   7           1HA      GLY   7  -5.151 -16.524   7.870
   29    HA3  GLY   7           2HA      GLY   7  -4.047 -16.024   6.598
   30    H    THR   8           H        THR   8  -5.555 -14.066   7.221
   31    HA   THR   8           HA       THR   8  -8.161 -13.804   6.443
   32    HB   THR   8           HB       THR   8  -5.972 -11.760   6.017
   33    HG1  THR   8           HG1      THR   8  -6.192 -12.449   8.197
   34   HG21  THR   8          3HG2      THR   8  -8.513 -10.623   6.639
   35   HG22  THR   8          1HG2      THR   8  -8.703 -11.705   5.260
   36   HG23  THR   8          2HG2      THR   8  -7.526 -10.393   5.196
   37    H    GLY   9           H        GLY   9  -9.237 -14.065   4.600
   38    HA2  GLY   9           1HA      GLY   9  -7.787 -14.503   2.134
   39    HA3  GLY   9           2HA      GLY   9  -9.519 -14.674   2.373
   40    H    GLU  10           H        GLU  10 -10.279 -12.216   3.247
   41    HA   GLU  10           HA       GLU  10 -10.220 -10.704   0.824
   42    HB2  GLU  10           1HB      GLU  10 -11.643  -9.109   2.035
   43    HB3  GLU  10           2HB      GLU  10 -12.222 -10.759   2.214
   44    HG2  GLU  10           1HG      GLU  10 -11.099 -10.853   4.426
   45    HG3  GLU  10           2HG      GLU  10 -10.700  -9.145   4.245
   46    H    ASN  11           H        ASN  11  -9.335  -8.670   0.446
   47    HA   ASN  11           HA       ASN  11  -7.601  -7.484   2.456
   48    HB2  ASN  11           1HB      ASN  11  -6.614  -8.743  -0.082
   49    HB3  ASN  11           2HB      ASN  11  -5.773  -7.350   0.591
   50   HD21  ASN  11          1HD2      ASN  11  -5.648 -10.554   0.430
   51   HD22  ASN  11          2HD2      ASN  11  -4.904 -10.926   1.944
   52    HA   PRO  12           HA       PRO  12  -9.693  -4.141   0.266
   53    HB2  PRO  12           1HB      PRO  12  -9.226  -2.292   2.199
   54    HB3  PRO  12           2HB      PRO  12 -10.531  -3.481   2.301
   55    HG2  PRO  12           1HG      PRO  12  -7.824  -3.526   3.578
   56    HG3  PRO  12           2HG      PRO  12  -9.397  -3.953   4.276
   57    HD2  PRO  12           1HD      PRO  12  -7.640  -5.815   3.394
   58    HD3  PRO  12           2HD      PRO  12  -9.398  -6.045   3.309
   59    H    PHE  13           H        PHE  13  -6.665  -3.585   2.077
   60    HA   PHE  13           HA       PHE  13  -5.294  -2.707  -0.283
   61    HB2  PHE  13           1HB      PHE  13  -5.809  -0.656   1.879
   62    HB3  PHE  13           2HB      PHE  13  -4.860  -0.419   0.416
   63    HD1  PHE  13           HD2      PHE  13  -6.007  -0.438  -1.800
   64    HD2  PHE  13           HD1      PHE  13  -8.148  -0.402   1.878
   65    HE1  PHE  13           HE2      PHE  13  -8.024   0.321  -2.986
   66    HE2  PHE  13           HE1      PHE  13 -10.170   0.357   0.697
   67    HZ   PHE  13           HZ       PHE  13 -10.109   0.720  -1.738
   68    H    ILE  14           H        ILE  14  -3.169  -3.080  -0.079
   69    HA   ILE  14           HA       ILE  14  -2.031  -3.282   2.624
   70    HB   ILE  14           HB       ILE  14  -1.632  -5.272   0.388
   71   HG12  ILE  14          1HG1      ILE  14  -2.717  -5.689   3.179
   72   HG13  ILE  14          2HG1      ILE  14  -3.732  -5.458   1.759
   73   HG21  ILE  14          1HG2      ILE  14   0.469  -4.827   1.542
   74   HG22  ILE  14          2HG2      ILE  14  -0.309  -5.136   3.094
   75   HG23  ILE  14          3HG2      ILE  14  -0.130  -6.442   1.922
   76   HD11  ILE  14          3HD1      ILE  14  -2.997  -7.491   0.800
   77   HD12  ILE  14          1HD1      ILE  14  -1.710  -7.666   1.993
   78   HD13  ILE  14          2HD1      ILE  14  -3.396  -7.830   2.483
   79    H    CYS  15           H        CYS  15  -0.200  -2.178   2.862
   80    HA   CYS  15           HA       CYS  15   0.879  -0.558   0.867
   81    HB2  CYS  15           1HB      CYS  15   1.137  -0.385   3.419
   82    HB3  CYS  15           2HB      CYS  15   2.466  -1.526   3.237
   83    H    SER  16           H        SER  16   2.160  -0.967  -0.802
   84    HA   SER  16           HA       SER  16   3.310  -3.603  -1.123
   85    HB2  SER  16           1HB      SER  16   2.164  -2.356  -2.988
   86    HB3  SER  16           2HB      SER  16   3.528  -1.239  -2.997
   87    HG   SER  16           HG       SER  16   4.879  -3.051  -3.439
   88    H    GLU  17           H        GLU  17   4.410  -1.940   0.971
   89    HA   GLU  17           HA       GLU  17   7.194  -1.857   0.034
   90    HB2  GLU  17           1HB      GLU  17   5.754   0.241   1.653
   91    HB3  GLU  17           2HB      GLU  17   7.508   0.126   1.595
   92    HG2  GLU  17           1HG      GLU  17   7.043   0.166  -1.015
   93    HG3  GLU  17           2HG      GLU  17   5.591   1.010  -0.481
   94    H    CYS  18           H        CYS  18   5.016  -1.949   2.830
   95    HA   CYS  18           HA       CYS  18   7.076  -3.479   4.281
   96    HB2  CYS  18           1HB      CYS  18   5.933  -2.674   6.366
   97    HB3  CYS  18           2HB      CYS  18   6.709  -1.403   5.427
   98    H    GLY  19           H        GLY  19   3.556  -3.053   3.932
   99    HA2  GLY  19           1HA      GLY  19   2.297  -5.096   3.327
  100    HA3  GLY  19           2HA      GLY  19   3.272  -5.935   4.525
  101    H    LYS  20           H        LYS  20   1.634  -2.792   4.714
  102    HA   LYS  20           HA       LYS  20   0.235  -3.772   7.106
  103    HB2  LYS  20           1HB      LYS  20   1.756  -1.759   7.278
  104    HB3  LYS  20           2HB      LYS  20   0.610  -0.898   6.260
  105    HG2  LYS  20           1HG      LYS  20  -0.979  -0.784   7.902
  106    HG3  LYS  20           2HG      LYS  20  -0.393  -2.233   8.722
  107    HD2  LYS  20           1HD      LYS  20   1.465  -1.060   9.639
  108    HD3  LYS  20           2HD      LYS  20   1.155   0.350   8.623
  109    HE2  LYS  20           1HE      LYS  20   0.317   0.966  10.712
  110    HE3  LYS  20           2HE      LYS  20  -1.114   0.464   9.813
  111    HZ1  LYS  20           3HZ      LYS  20   0.371  -1.189  11.785
  112    HZ2  LYS  20           1HZ      LYS  20  -0.980  -1.698  10.903
  113    HZ3  LYS  20           2HZ      LYS  20  -1.131  -0.452  12.036
  114    H    VAL  21           H        VAL  21  -1.955  -3.719   7.260
  115    HA   VAL  21           HA       VAL  21  -3.416  -3.140   4.792
  116    HB   VAL  21           HB       VAL  21  -4.329  -4.576   7.290
  117   HG11  VAL  21          1HG1      VAL  21  -6.066  -3.357   5.852
  118   HG12  VAL  21          2HG1      VAL  21  -5.720  -4.584   4.631
  119   HG13  VAL  21          3HG1      VAL  21  -6.344  -5.061   6.210
  120   HG21  VAL  21          3HG2      VAL  21  -2.545  -5.548   5.565
  121   HG22  VAL  21          1HG2      VAL  21  -3.775  -6.558   6.325
  122   HG23  VAL  21          2HG2      VAL  21  -4.017  -5.957   4.685
  123    H    PHE  22           H        PHE  22  -4.902  -1.558   4.610
  124    HA   PHE  22           HA       PHE  22  -5.543  -0.000   7.027
  125    HB2  PHE  22           1HB      PHE  22  -5.151   1.124   4.246
  126    HB3  PHE  22           2HB      PHE  22  -5.473   2.039   5.715
  127    HD1  PHE  22           HD2      PHE  22  -2.998  -0.339   4.272
  128    HD2  PHE  22           HD1      PHE  22  -3.708   2.938   6.894
  129    HE1  PHE  22           HE2      PHE  22  -0.578  -0.136   4.668
  130    HE2  PHE  22           HE1      PHE  22  -1.289   3.147   7.293
  131    HZ   PHE  22           HZ       PHE  22   0.279   1.608   6.181
  132    H    THR  23           H        THR  23  -7.636   0.561   7.333
  133    HA   THR  23           HA       THR  23  -9.675  -0.864   6.073
  134    HB   THR  23           HB       THR  23 -11.179   0.994   7.097
  135    HG1  THR  23           HG1      THR  23 -10.131   2.604   7.966
  136   HG21  THR  23          3HG2      THR  23  -9.622  -1.150   8.330
  137   HG22  THR  23          1HG2      THR  23 -11.339  -0.776   8.468
  138   HG23  THR  23          2HG2      THR  23 -10.168   0.073   9.477
  139    H    HIS  24           H        HIS  24  -8.837   2.585   5.715
  140    HA   HIS  24           HA       HIS  24 -10.178   2.532   3.091
  141    HB2  HIS  24           1HB      HIS  24 -10.309   5.137   3.653
  142    HB3  HIS  24           2HB      HIS  24 -11.560   4.007   4.162
  143    HD1  HIS  24           HD1      HIS  24  -8.472   5.714   5.550
  144    HD2  HIS  24           HD2      HIS  24 -11.990   3.928   6.851
  145    HE1  HIS  24           HE1      HIS  24  -8.566   6.139   8.027
  146    H    LYS  25           H        LYS  25  -8.977   3.079   1.386
  147    HA   LYS  25           HA       LYS  25  -6.317   3.181   1.220
  148    HB2  LYS  25           1HB      LYS  25  -8.138   3.490  -0.624
  149    HB3  LYS  25           2HB      LYS  25  -7.831   5.207  -0.393
  150    HG2  LYS  25           1HG      LYS  25  -6.459   4.590  -2.176
  151    HG3  LYS  25           2HG      LYS  25  -5.376   4.652  -0.783
  152    HD2  LYS  25           1HD      LYS  25  -5.270   2.314  -0.622
  153    HD3  LYS  25           2HD      LYS  25  -6.694   2.093  -1.641
  154    HE2  LYS  25           1HE      LYS  25  -4.178   3.359  -2.684
  155    HE3  LYS  25           2HE      LYS  25  -4.400   1.610  -2.672
  156    HZ1  LYS  25           3HZ      LYS  25  -5.863   3.649  -4.214
  157    HZ2  LYS  25           1HZ      LYS  25  -6.594   2.162  -3.871
  158    HZ3  LYS  25           2HZ      LYS  25  -5.151   2.211  -4.752
  159    H    THR  26           H        THR  26  -8.279   6.127   1.652
  160    HA   THR  26           HA       THR  26  -6.517   8.116   1.755
  161    HB   THR  26           HB       THR  26  -8.487   7.704   4.010
  162    HG1  THR  26           HG1      THR  26 -10.012   8.581   2.639
  163   HG21  THR  26          3HG2      THR  26  -6.649   9.721   3.615
  164   HG22  THR  26          1HG2      THR  26  -8.114   9.837   4.590
  165   HG23  THR  26          2HG2      THR  26  -8.125  10.382   2.913
  166    H    ASN  27           H        ASN  27  -7.016   5.889   4.489
  167    HA   ASN  27           HA       ASN  27  -5.034   6.993   6.151
  168    HB2  ASN  27           1HB      ASN  27  -6.943   5.224   6.614
  169    HB3  ASN  27           2HB      ASN  27  -5.655   4.072   6.273
  170   HD21  ASN  27          1HD2      ASN  27  -6.209   7.032   8.149
  171   HD22  ASN  27          2HD2      ASN  27  -5.342   6.509   9.549
  172    H    LEU  28           H        LEU  28  -4.927   4.322   3.823
  173    HA   LEU  28           HA       LEU  28  -2.284   3.518   4.318
  174    HB2  LEU  28           1HB      LEU  28  -3.522   2.002   3.091
  175    HB3  LEU  28           2HB      LEU  28  -4.168   3.243   2.020
  176    HG   LEU  28           HG       LEU  28  -1.740   3.411   1.138
  177   HD11  LEU  28          1HD1      LEU  28  -1.695   0.735   2.519
  178   HD12  LEU  28          2HD1      LEU  28  -0.619   2.104   2.796
  179   HD13  LEU  28          3HD1      LEU  28  -0.552   1.226   1.268
  180   HD21  LEU  28          3HD2      LEU  28  -3.273   2.653  -0.400
  181   HD22  LEU  28          1HD2      LEU  28  -3.761   1.283   0.598
  182   HD23  LEU  28          2HD2      LEU  28  -2.216   1.248  -0.252
  183    H    ILE  29           H        ILE  29  -3.602   5.773   1.906
  184    HA   ILE  29           HA       ILE  29  -1.240   6.426   0.603
  185    HB   ILE  29           HB       ILE  29  -3.579   8.250   1.171
  186   HG12  ILE  29          1HG1      ILE  29  -3.058   6.726  -1.372
  187   HG13  ILE  29          2HG1      ILE  29  -3.953   6.000  -0.041
  188   HG21  ILE  29          1HG2      ILE  29  -1.665   9.538   0.485
  189   HG22  ILE  29          2HG2      ILE  29  -1.365   8.443  -0.864
  190   HG23  ILE  29          3HG2      ILE  29  -2.810   9.454  -0.854
  191   HD11  ILE  29          3HD1      ILE  29  -5.800   7.144  -0.522
  192   HD12  ILE  29          1HD1      ILE  29  -4.916   8.649  -0.772
  193   HD13  ILE  29          2HD1      ILE  29  -5.029   7.466  -2.075
  194    H    ILE  30           H        ILE  30  -2.589   7.705   3.599
  195    HA   ILE  30           HA       ILE  30  -0.683   9.791   3.913
  196    HB   ILE  30           HB       ILE  30  -2.376   8.423   6.007
  197   HG12  ILE  30          1HG1      ILE  30  -2.907  11.106   4.756
  198   HG13  ILE  30          2HG1      ILE  30  -3.484   9.626   3.998
  199   HG21  ILE  30          1HG2      ILE  30  -1.935  10.297   7.423
  200   HG22  ILE  30          2HG2      ILE  30  -0.388   9.660   6.869
  201   HG23  ILE  30          3HG2      ILE  30  -1.050  11.124   6.141
  202   HD11  ILE  30          3HD1      ILE  30  -4.324   9.318   6.575
  203   HD12  ILE  30          1HD1      ILE  30  -4.486  11.056   6.328
  204   HD13  ILE  30          2HD1      ILE  30  -5.303   9.931   5.243
  205    H    HIS  31           H        HIS  31  -0.791   6.416   4.845
  206    HA   HIS  31           HA       HIS  31   1.440   6.533   6.624
  207    HB2  HIS  31           1HB      HIS  31   0.125   4.691   7.077
  208    HB3  HIS  31           2HB      HIS  31  -0.187   4.362   5.375
  209    HD1  HIS  31           HD1      HIS  31   2.306   3.733   8.093
  210    HD2  HIS  31           HD2      HIS  31   1.681   2.710   4.116
  211    HE1  HIS  31           HE1      HIS  31   3.942   1.885   7.609
  212    H    GLN  32           H        GLN  32   1.087   5.047   3.397
  213    HA   GLN  32           HA       GLN  32   3.618   4.302   2.847
  214    HB2  GLN  32           1HB      GLN  32   1.747   5.749   0.966
  215    HB3  GLN  32           2HB      GLN  32   3.178   4.863   0.460
  216    HG2  GLN  32           1HG      GLN  32   2.251   2.806   0.989
  217    HG3  GLN  32           2HG      GLN  32   1.048   3.516   2.065
  218   HE21  GLN  32          1HE2      GLN  32   0.956   1.739  -0.391
  219   HE22  GLN  32          2HE2      GLN  32  -0.225   2.490  -1.404
  220    H    LYS  33           H        LYS  33   2.506   7.551   3.241
  221    HA   LYS  33           HA       LYS  33   4.388   9.038   1.882
  222    HB2  LYS  33           1HB      LYS  33   3.151   9.579   4.586
  223    HB3  LYS  33           2HB      LYS  33   4.046  10.769   3.651
  224    HG2  LYS  33           1HG      LYS  33   2.281  10.088   1.796
  225    HG3  LYS  33           2HG      LYS  33   1.331   9.664   3.222
  226    HD2  LYS  33           1HD      LYS  33   1.429  11.876   4.058
  227    HD3  LYS  33           2HD      LYS  33   2.690  12.332   2.911
  228    HE2  LYS  33           1HE      LYS  33  -0.051  11.459   2.036
  229    HE3  LYS  33           2HE      LYS  33   0.327  13.139   2.416
  230    HZ1  LYS  33           3HZ      LYS  33   2.307  12.574   0.749
  231    HZ2  LYS  33           1HZ      LYS  33   0.818  13.186   0.231
  232    HZ3  LYS  33           2HZ      LYS  33   1.130  11.527   0.133
  233    H    ILE  34           H        ILE  34   4.657   7.584   5.104
  234    HA   ILE  34           HA       ILE  34   7.094   8.611   5.897
  235    HB   ILE  34           HB       ILE  34   7.326   6.747   7.372
  236   HG12  ILE  34          1HG1      ILE  34   5.158   5.289   5.863
  237   HG13  ILE  34          2HG1      ILE  34   6.868   5.045   5.526
  238   HG21  ILE  34          1HG2      ILE  34   4.599   6.504   7.793
  239   HG22  ILE  34          2HG2      ILE  34   5.664   7.729   8.481
  240   HG23  ILE  34          3HG2      ILE  34   4.777   8.067   6.995
  241   HD11  ILE  34          3HD1      ILE  34   5.330   3.695   7.383
  242   HD12  ILE  34          1HD1      ILE  34   7.088   3.674   7.251
  243   HD13  ILE  34          2HD1      ILE  34   6.299   4.809   8.346
  244    H    HIS  35           H        HIS  35   6.409   6.103   3.564
  245    HA   HIS  35           HA       HIS  35   9.062   5.084   3.384
  246    HB2  HIS  35           1HB      HIS  35   6.725   4.937   1.472
  247    HB3  HIS  35           2HB      HIS  35   8.244   4.078   1.235
  248    HD1  HIS  35           HD1      HIS  35   8.732   2.961   4.023
  249    HD2  HIS  35           HD2      HIS  35   5.014   2.951   2.167
  250    HE1  HIS  35           HE1      HIS  35   7.429   1.122   5.137
  251    H    THR  36           H        THR  36   7.265   7.593   1.690
  252    HA   THR  36           HA       THR  36   9.578   8.159  -0.011
  253    HB   THR  36           HB       THR  36   7.373   8.061  -1.102
  254    HG1  THR  36           HG1      THR  36   7.705   9.903  -2.298
  255   HG21  THR  36          3HG2      THR  36   6.135   8.958   0.920
  256   HG22  THR  36          1HG2      THR  36   5.634   9.606  -0.641
  257   HG23  THR  36          2HG2      THR  36   6.668  10.563   0.420
  258    H    GLY  37           H        GLY  37  10.943   9.776   0.399
  259    HA2  GLY  37           1HA      GLY  37  10.898  12.260   0.996
  260    HA3  GLY  37           2HA      GLY  37  10.192  11.701   2.505
  261    H    GLU  38           H        GLU  38  11.484  10.570   3.997
  262    HA   GLU  38           HA       GLU  38  14.360  11.034   3.616
  263    HB2  GLU  38           1HB      GLU  38  12.763  10.633   6.152
  264    HB3  GLU  38           2HB      GLU  38  14.504  10.872   6.087
  265    HG2  GLU  38           1HG      GLU  38  13.480  12.942   6.668
  266    HG3  GLU  38           2HG      GLU  38  14.109  13.078   5.027
  267    H    ARG  39           H        ARG  39  12.064   8.630   4.869
  268    HA   ARG  39           HA       ARG  39  13.875   6.601   5.454
  269    HB2  ARG  39           1HB      ARG  39  11.013   6.430   4.501
  270    HB3  ARG  39           2HB      ARG  39  11.928   5.055   5.104
  271    HG2  ARG  39           1HG      ARG  39  11.443   7.551   6.709
  272    HG3  ARG  39           2HG      ARG  39  10.390   6.135   6.757
  273    HD2  ARG  39           1HD      ARG  39  12.679   4.894   7.207
  274    HD3  ARG  39           2HD      ARG  39  13.158   6.489   7.786
  275    HE   ARG  39           HE       ARG  39  11.939   6.078   9.660
  276   HH11  ARG  39          1HH1      ARG  39  10.649   4.139   7.073
  277   HH12  ARG  39          2HH1      ARG  39   9.474   3.352   8.074
  278   HH21  ARG  39          1HH2      ARG  39  10.396   5.048  10.988
  279   HH22  ARG  39          2HH2      ARG  39   9.331   3.871  10.301
  280    HA   PRO  40           HA       PRO  40  15.376   5.232   1.552
  281    HB2  PRO  40           1HB      PRO  40  16.034   2.679   2.202
  282    HB3  PRO  40           2HB      PRO  40  16.972   4.079   2.736
  283    HG2  PRO  40           1HG      PRO  40  14.911   2.498   4.226
  284    HG3  PRO  40           2HG      PRO  40  16.475   3.114   4.793
  285    HD2  PRO  40           1HD      PRO  40  14.131   4.349   5.355
  286    HD3  PRO  40           2HD      PRO  40  15.652   5.239   5.142
  287    H    SER  41           H        SER  41  14.426   4.504  -0.249
  288    HA   SER  41           HA       SER  41  12.158   2.644   0.035
  289    HB2  SER  41           1HB      SER  41  12.636   4.941  -1.850
  290    HB3  SER  41           2HB      SER  41  11.489   3.662  -2.250
  291    HG   SER  41           HG       SER  41  11.360   5.624  -0.271
  292    H    GLY  42           H        GLY  42  11.988   0.895  -1.338
  293    HA2  GLY  42           1HA      GLY  42  14.413  -0.191  -2.327
  294    HA3  GLY  42           2HA      GLY  42  12.807  -0.862  -2.572
  295    HA   PRO  43           HA       PRO  43  14.624   1.436  -6.405
  296    HB2  PRO  43           1HB      PRO  43  16.075  -0.533  -7.584
  297    HB3  PRO  43           2HB      PRO  43  16.776   0.632  -6.455
  298    HG2  PRO  43           1HG      PRO  43  15.877  -2.180  -5.960
  299    HG3  PRO  43           2HG      PRO  43  17.339  -1.356  -5.388
  300    HD2  PRO  43           1HD      PRO  43  15.157  -1.703  -3.823
  301    HD3  PRO  43           2HD      PRO  43  16.222  -0.290  -3.677
  302    H    SER  44           H        SER  44  13.947  -2.065  -6.249
  303    HA   SER  44           HA       SER  44  12.336  -1.864  -8.673
  304    HB2  SER  44           1HB      SER  44  13.552  -4.109  -7.121
  305    HB3  SER  44           2HB      SER  44  12.138  -4.449  -8.118
  306    HG   SER  44           HG       SER  44  13.504  -4.539  -9.703
  307    H    SER  45           H        SER  45  10.240  -1.464  -8.546
  308    HA   SER  45           HA       SER  45   8.827  -1.626  -6.050
  309    HB2  SER  45           1HB      SER  45   7.826  -0.986  -8.836
  310    HB3  SER  45           2HB      SER  45   6.903  -0.777  -7.348
  311    HG   SER  45           HG       SER  45   8.277   1.051  -8.372
  312    H    GLY  46           H        GLY  46   8.814  -3.817  -5.498
  313    HA2  GLY  46           1HA      GLY  46   7.082  -5.553  -5.417
  314    HA3  GLY  46           2HA      GLY  46   7.026  -5.469  -7.172
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  14.041 -19.309 -11.362
    2    HA2  GLY   1           1HA      GLY   1  12.165 -21.376 -11.883
    3    HA3  GLY   1           2HA      GLY   1  13.317 -21.895 -10.662
    4    H    SER   2           H        SER   2  10.659 -19.789 -11.393
    5    HA   SER   2           HA       SER   2  10.698 -18.261  -9.009
    6    HB2  SER   2           1HB      SER   2   8.548 -17.477  -9.649
    7    HB3  SER   2           2HB      SER   2   9.422 -17.746 -11.157
    8    HG   SER   2           HG       SER   2   7.684 -18.863 -11.610
    9    H    SER   3           H        SER   3   8.979 -18.358  -7.331
   10    HA   SER   3           HA       SER   3   7.698 -20.880  -6.830
   11    HB2  SER   3           1HB      SER   3   8.879 -21.293  -4.670
   12    HB3  SER   3           2HB      SER   3   9.922 -21.485  -6.079
   13    HG   SER   3           HG       SER   3  10.170 -18.994  -5.442
   14    H    GLY   4           H        GLY   4   6.420 -20.846  -4.824
   15    HA2  GLY   4           1HA      GLY   4   5.420 -19.678  -3.010
   16    HA3  GLY   4           2HA      GLY   4   5.997 -18.168  -3.701
   17    H    SER   5           H        SER   5   5.083 -18.511  -6.336
   18    HA   SER   5           HA       SER   5   3.223 -17.694  -7.439
   19    HB2  SER   5           1HB      SER   5   2.432 -20.405  -6.374
   20    HB3  SER   5           2HB      SER   5   1.422 -19.506  -7.506
   21    HG   SER   5           HG       SER   5   3.023 -19.630  -9.026
   22    H    SER   6           H        SER   6   3.351 -16.481  -4.942
   23    HA   SER   6           HA       SER   6   0.812 -16.694  -3.607
   24    HB2  SER   6           1HB      SER   6   1.651 -14.716  -2.305
   25    HB3  SER   6           2HB      SER   6   2.731 -16.109  -2.272
   26    HG   SER   6           HG       SER   6   3.142 -14.258  -4.302
   27    H    GLY   7           H        GLY   7  -0.719 -14.947  -3.395
   28    HA2  GLY   7           1HA      GLY   7  -0.791 -12.565  -4.748
   29    HA3  GLY   7           2HA      GLY   7  -1.328 -13.751  -5.928
   30    H    THR   8           H        THR   8  -1.930 -12.991  -2.495
   31    HA   THR   8           HA       THR   8  -4.719 -13.761  -2.826
   32    HB   THR   8           HB       THR   8  -3.595 -14.552  -0.820
   33    HG1  THR   8           HG1      THR   8  -5.897 -13.483  -0.874
   34   HG21  THR   8          3HG2      THR   8  -3.148 -11.622  -0.259
   35   HG22  THR   8          1HG2      THR   8  -1.922 -12.868  -0.487
   36   HG23  THR   8          2HG2      THR   8  -2.951 -12.894   0.945
   37    H    GLY   9           H        GLY   9  -6.432 -12.387  -2.779
   38    HA2  GLY   9           1HA      GLY   9  -5.828  -9.514  -2.445
   39    HA3  GLY   9           2HA      GLY   9  -6.863 -10.103  -3.737
   40    H    GLU  10           H        GLU  10  -6.614 -10.546  -0.204
   41    HA   GLU  10           HA       GLU  10  -9.535 -10.433  -0.050
   42    HB2  GLU  10           1HB      GLU  10  -7.386 -11.467   1.765
   43    HB3  GLU  10           2HB      GLU  10  -8.967 -11.069   2.422
   44    HG2  GLU  10           1HG      GLU  10  -8.423 -13.038   0.212
   45    HG3  GLU  10           2HG      GLU  10  -8.787 -13.436   1.890
   46    H    ASN  11           H        ASN  11  -6.757  -9.139   1.780
   47    HA   ASN  11           HA       ASN  11  -8.069  -7.281   3.318
   48    HB2  ASN  11           1HB      ASN  11  -5.338  -7.021   2.039
   49    HB3  ASN  11           2HB      ASN  11  -5.929  -6.018   3.361
   50   HD21  ASN  11          1HD2      ASN  11  -3.631  -7.407   3.670
   51   HD22  ASN  11          2HD2      ASN  11  -3.861  -8.708   4.783
   52    HA   PRO  12           HA       PRO  12  -9.613  -4.128   0.681
   53    HB2  PRO  12           1HB      PRO  12  -9.369  -1.951   2.284
   54    HB3  PRO  12           2HB      PRO  12 -10.580  -3.210   2.551
   55    HG2  PRO  12           1HG      PRO  12  -7.931  -2.816   3.889
   56    HG3  PRO  12           2HG      PRO  12  -9.494  -3.251   4.607
   57    HD2  PRO  12           1HD      PRO  12  -7.564  -5.081   4.100
   58    HD3  PRO  12           2HD      PRO  12  -9.294  -5.468   4.009
   59    H    PHE  13           H        PHE  13  -6.699  -3.053   2.444
   60    HA   PHE  13           HA       PHE  13  -5.445  -2.309  -0.066
   61    HB2  PHE  13           1HB      PHE  13  -5.782  -0.256   2.128
   62    HB3  PHE  13           2HB      PHE  13  -5.002  -0.018   0.568
   63    HD1  PHE  13           HD2      PHE  13  -6.336   0.115  -1.480
   64    HD2  PHE  13           HD1      PHE  13  -8.158  -0.205   2.353
   65    HE1  PHE  13           HE2      PHE  13  -8.480   0.845  -2.442
   66    HE2  PHE  13           HE1      PHE  13 -10.305   0.524   1.397
   67    HZ   PHE  13           HZ       PHE  13 -10.468   1.051  -1.003
   68    H    ILE  14           H        ILE  14  -3.383  -2.898  -0.010
   69    HA   ILE  14           HA       ILE  14  -2.044  -3.068   2.610
   70    HB   ILE  14           HB       ILE  14  -1.550  -4.895   0.258
   71   HG12  ILE  14          1HG1      ILE  14  -2.831  -5.727   2.846
   72   HG13  ILE  14          2HG1      ILE  14  -3.808  -5.068   1.538
   73   HG21  ILE  14          1HG2      ILE  14  -0.688  -5.810   2.864
   74   HG22  ILE  14          2HG2      ILE  14   0.221  -5.671   1.360
   75   HG23  ILE  14          3HG2      ILE  14   0.064  -4.276   2.427
   76   HD11  ILE  14          3HD1      ILE  14  -3.500  -6.892   0.206
   77   HD12  ILE  14          1HD1      ILE  14  -1.943  -7.296   0.929
   78   HD13  ILE  14          2HD1      ILE  14  -3.437  -7.647   1.799
   79    H    CYS  15           H        CYS  15   0.076  -2.402   2.742
   80    HA   CYS  15           HA       CYS  15   0.940  -0.562   0.700
   81    HB2  CYS  15           1HB      CYS  15   1.202  -0.085   3.126
   82    HB3  CYS  15           2HB      CYS  15   2.356  -1.409   3.235
   83    H    SER  16           H        SER  16   2.464  -0.860  -0.813
   84    HA   SER  16           HA       SER  16   3.436  -3.508  -1.305
   85    HB2  SER  16           1HB      SER  16   3.714  -0.859  -2.689
   86    HB3  SER  16           2HB      SER  16   4.736  -2.214  -3.167
   87    HG   SER  16           HG       SER  16   1.899  -2.129  -3.156
   88    H    GLU  17           H        GLU  17   4.581  -0.822   0.449
   89    HA   GLU  17           HA       GLU  17   7.384  -1.389   0.187
   90    HB2  GLU  17           1HB      GLU  17   5.875   0.339   2.156
   91    HB3  GLU  17           2HB      GLU  17   7.628   0.256   2.040
   92    HG2  GLU  17           1HG      GLU  17   5.976   0.983  -0.342
   93    HG3  GLU  17           2HG      GLU  17   6.382   2.186   0.880
   94    H    CYS  18           H        CYS  18   5.305  -1.417   3.085
   95    HA   CYS  18           HA       CYS  18   6.996  -3.537   4.197
   96    HB2  CYS  18           1HB      CYS  18   5.750  -2.980   6.336
   97    HB3  CYS  18           2HB      CYS  18   6.785  -1.707   5.698
   98    H    GLY  19           H        GLY  19   3.537  -2.715   3.896
   99    HA2  GLY  19           1HA      GLY  19   2.089  -4.448   2.904
  100    HA3  GLY  19           2HA      GLY  19   2.979  -5.617   3.869
  101    H    LYS  20           H        LYS  20   1.652  -2.455   4.782
  102    HA   LYS  20           HA       LYS  20   0.277  -3.754   7.015
  103    HB2  LYS  20           1HB      LYS  20   1.813  -1.694   7.249
  104    HB3  LYS  20           2HB      LYS  20   0.472  -0.785   6.564
  105    HG2  LYS  20           1HG      LYS  20  -0.847  -1.064   8.417
  106    HG3  LYS  20           2HG      LYS  20  -0.036  -2.555   8.904
  107    HD2  LYS  20           1HD      LYS  20   1.944  -1.259   9.547
  108    HD3  LYS  20           2HD      LYS  20   1.122   0.229   9.069
  109    HE2  LYS  20           1HE      LYS  20   0.913   0.044  11.429
  110    HE3  LYS  20           2HE      LYS  20  -0.664  -0.340  10.740
  111    HZ1  LYS  20           3HZ      LYS  20  -0.026  -2.725  10.936
  112    HZ2  LYS  20           1HZ      LYS  20  -0.201  -1.928  12.418
  113    HZ3  LYS  20           2HZ      LYS  20   1.343  -2.245  11.805
  114    H    VAL  21           H        VAL  21  -1.871  -3.969   7.111
  115    HA   VAL  21           HA       VAL  21  -3.461  -3.132   4.844
  116    HB   VAL  21           HB       VAL  21  -4.256  -4.657   7.328
  117   HG11  VAL  21          1HG1      VAL  21  -6.134  -5.326   5.572
  118   HG12  VAL  21          2HG1      VAL  21  -6.296  -3.923   6.631
  119   HG13  VAL  21          3HG1      VAL  21  -5.772  -3.712   4.960
  120   HG21  VAL  21          3HG2      VAL  21  -2.577  -5.715   5.743
  121   HG22  VAL  21          1HG2      VAL  21  -4.047  -6.636   6.064
  122   HG23  VAL  21          2HG2      VAL  21  -3.876  -5.747   4.551
  123    H    PHE  22           H        PHE  22  -4.806  -1.444   4.761
  124    HA   PHE  22           HA       PHE  22  -5.384  -0.011   7.270
  125    HB2  PHE  22           1HB      PHE  22  -4.881   1.148   4.521
  126    HB3  PHE  22           2HB      PHE  22  -5.411   2.079   5.918
  127    HD1  PHE  22           HD2      PHE  22  -2.624   0.239   4.411
  128    HD2  PHE  22           HD1      PHE  22  -3.895   2.636   7.691
  129    HE1  PHE  22           HE2      PHE  22  -0.278   0.565   5.077
  130    HE2  PHE  22           HE1      PHE  22  -1.550   2.967   8.361
  131    HZ   PHE  22           HZ       PHE  22   0.261   1.930   7.055
  132    H    THR  23           H        THR  23  -7.422   0.979   7.464
  133    HA   THR  23           HA       THR  23  -9.611  -0.449   6.618
  134    HB   THR  23           HB       THR  23  -9.528   2.493   7.314
  135    HG1  THR  23           HG1      THR  23 -10.426   0.491   9.062
  136   HG21  THR  23          3HG2      THR  23 -11.674   2.479   6.664
  137   HG22  THR  23          1HG2      THR  23 -11.973   1.499   8.098
  138   HG23  THR  23          2HG2      THR  23 -11.713   0.721   6.537
  139    H    HIS  24           H        HIS  24  -8.736   2.771   5.345
  140    HA   HIS  24           HA       HIS  24  -9.818   1.929   2.739
  141    HB2  HIS  24           1HB      HIS  24 -10.316   4.550   2.616
  142    HB3  HIS  24           2HB      HIS  24 -11.480   3.404   3.275
  143    HD1  HIS  24           HD1      HIS  24 -12.553   5.067   4.881
  144    HD2  HIS  24           HD2      HIS  24  -8.457   4.646   5.434
  145    HE1  HIS  24           HE1      HIS  24 -12.044   6.233   7.050
  146    H    LYS  25           H        LYS  25  -8.978   3.185   0.902
  147    HA   LYS  25           HA       LYS  25  -6.228   3.184   0.748
  148    HB2  LYS  25           1HB      LYS  25  -6.445   4.358  -1.334
  149    HB3  LYS  25           2HB      LYS  25  -7.816   3.267  -1.182
  150    HG2  LYS  25           1HG      LYS  25  -8.960   5.414  -0.156
  151    HG3  LYS  25           2HG      LYS  25  -7.729   6.233  -1.120
  152    HD2  LYS  25           1HD      LYS  25  -8.601   5.481  -3.116
  153    HD3  LYS  25           2HD      LYS  25  -9.360   4.071  -2.373
  154    HE2  LYS  25           1HE      LYS  25 -11.205   5.244  -1.709
  155    HE3  LYS  25           2HE      LYS  25 -10.319   6.760  -1.554
  156    HZ1  LYS  25           3HZ      LYS  25 -10.183   6.257  -4.202
  157    HZ2  LYS  25           1HZ      LYS  25 -11.310   7.283  -3.467
  158    HZ3  LYS  25           2HZ      LYS  25 -11.727   5.683  -3.820
  159    H    THR  26           H        THR  26  -8.360   5.724   1.851
  160    HA   THR  26           HA       THR  26  -6.632   7.910   1.744
  161    HB   THR  26           HB       THR  26  -8.893   7.257   3.627
  162    HG1  THR  26           HG1      THR  26  -8.920   8.025   1.197
  163   HG21  THR  26          3HG2      THR  26  -6.837   9.239   3.972
  164   HG22  THR  26          1HG2      THR  26  -8.200   8.854   5.021
  165   HG23  THR  26          2HG2      THR  26  -8.397  10.018   3.711
  166    H    ASN  27           H        ASN  27  -7.022   5.425   4.232
  167    HA   ASN  27           HA       ASN  27  -5.195   6.606   6.069
  168    HB2  ASN  27           1HB      ASN  27  -6.615   3.997   5.837
  169    HB3  ASN  27           2HB      ASN  27  -5.203   4.067   6.888
  170   HD21  ASN  27          1HD2      ASN  27  -5.371   6.548   7.956
  171   HD22  ASN  27          2HD2      ASN  27  -6.805   6.692   8.909
  172    H    LEU  28           H        LEU  28  -4.923   4.093   3.596
  173    HA   LEU  28           HA       LEU  28  -2.287   3.302   4.163
  174    HB2  LEU  28           1HB      LEU  28  -3.417   1.842   2.783
  175    HB3  LEU  28           2HB      LEU  28  -4.072   3.135   1.780
  176    HG   LEU  28           HG       LEU  28  -1.635   3.444   0.984
  177   HD11  LEU  28          1HD1      LEU  28  -0.216   2.167   2.177
  178   HD12  LEU  28          2HD1      LEU  28  -0.697   0.920   1.026
  179   HD13  LEU  28          3HD1      LEU  28  -1.462   0.997   2.613
  180   HD21  LEU  28          3HD2      LEU  28  -1.940   1.657  -0.707
  181   HD22  LEU  28          1HD2      LEU  28  -3.379   2.649  -0.470
  182   HD23  LEU  28          2HD2      LEU  28  -3.293   1.037   0.241
  183    H    ILE  29           H        ILE  29  -3.553   5.709   1.878
  184    HA   ILE  29           HA       ILE  29  -1.148   6.486   0.719
  185    HB   ILE  29           HB       ILE  29  -3.582   8.180   1.289
  186   HG12  ILE  29          1HG1      ILE  29  -2.879   7.103  -1.404
  187   HG13  ILE  29          2HG1      ILE  29  -3.583   6.000  -0.226
  188   HG21  ILE  29          1HG2      ILE  29  -1.710   9.625   0.882
  189   HG22  ILE  29          2HG2      ILE  29  -1.226   8.675  -0.522
  190   HG23  ILE  29          3HG2      ILE  29  -2.725   9.603  -0.560
  191   HD11  ILE  29          3HD1      ILE  29  -5.555   6.711  -0.943
  192   HD12  ILE  29          1HD1      ILE  29  -5.213   8.222  -0.102
  193   HD13  ILE  29          2HD1      ILE  29  -4.835   8.062  -1.817
  194    H    ILE  30           H        ILE  30  -2.693   7.603   3.696
  195    HA   ILE  30           HA       ILE  30  -0.905   9.704   4.260
  196    HB   ILE  30           HB       ILE  30  -2.559   8.026   6.147
  197   HG12  ILE  30          1HG1      ILE  30  -3.088  10.836   5.187
  198   HG13  ILE  30          2HG1      ILE  30  -3.705   9.421   4.339
  199   HG21  ILE  30          1HG2      ILE  30  -2.243   9.842   7.763
  200   HG22  ILE  30          2HG2      ILE  30  -0.715   9.072   7.336
  201   HG23  ILE  30          3HG2      ILE  30  -1.137  10.638   6.643
  202   HD11  ILE  30          3HD1      ILE  30  -4.585  10.659   6.847
  203   HD12  ILE  30          1HD1      ILE  30  -5.495   9.747   5.643
  204   HD13  ILE  30          2HD1      ILE  30  -4.533   8.896   6.853
  205    H    HIS  31           H        HIS  31  -0.795   6.259   4.925
  206    HA   HIS  31           HA       HIS  31   1.480   6.423   6.665
  207    HB2  HIS  31           1HB      HIS  31   0.318   4.508   7.149
  208    HB3  HIS  31           2HB      HIS  31  -0.160   4.246   5.474
  209    HD1  HIS  31           HD1      HIS  31   2.580   3.525   7.908
  210    HD2  HIS  31           HD2      HIS  31   1.630   2.731   3.942
  211    HE1  HIS  31           HE1      HIS  31   4.200   1.749   7.171
  212    H    GLN  32           H        GLN  32   1.036   5.050   3.400
  213    HA   GLN  32           HA       GLN  32   3.494   4.329   2.667
  214    HB2  GLN  32           1HB      GLN  32   1.619   6.044   1.033
  215    HB3  GLN  32           2HB      GLN  32   3.019   5.209   0.371
  216    HG2  GLN  32           1HG      GLN  32   2.058   3.066   1.032
  217    HG3  GLN  32           2HG      GLN  32   0.656   3.900   1.699
  218   HE21  GLN  32          1HE2      GLN  32   2.181   2.698  -1.118
  219   HE22  GLN  32          2HE2      GLN  32   0.941   3.121  -2.245
  220    H    LYS  33           H        LYS  33   2.493   7.621   3.257
  221    HA   LYS  33           HA       LYS  33   4.453   9.115   2.070
  222    HB2  LYS  33           1HB      LYS  33   3.367   9.524   4.862
  223    HB3  LYS  33           2HB      LYS  33   4.151  10.749   3.873
  224    HG2  LYS  33           1HG      LYS  33   2.231  10.108   2.180
  225    HG3  LYS  33           2HG      LYS  33   1.425   9.595   3.664
  226    HD2  LYS  33           1HD      LYS  33   0.752  11.774   3.617
  227    HD3  LYS  33           2HD      LYS  33   2.269  11.968   4.497
  228    HE2  LYS  33           1HE      LYS  33   2.352  12.092   1.530
  229    HE3  LYS  33           2HE      LYS  33   1.655  13.463   2.392
  230    HZ1  LYS  33           3HZ      LYS  33   4.099  12.624   3.583
  231    HZ2  LYS  33           1HZ      LYS  33   3.664  14.147   2.989
  232    HZ3  LYS  33           2HZ      LYS  33   4.322  12.989   1.947
  233    H    ILE  34           H        ILE  34   4.661   7.496   5.228
  234    HA   ILE  34           HA       ILE  34   7.194   8.316   5.980
  235    HB   ILE  34           HB       ILE  34   7.309   6.384   7.411
  236   HG12  ILE  34          1HG1      ILE  34   4.845   5.198   6.190
  237   HG13  ILE  34          2HG1      ILE  34   6.409   4.883   5.446
  238   HG21  ILE  34          1HG2      ILE  34   5.868   7.825   8.435
  239   HG22  ILE  34          2HG2      ILE  34   4.711   7.788   7.107
  240   HG23  ILE  34          3HG2      ILE  34   4.797   6.438   8.238
  241   HD11  ILE  34          3HD1      ILE  34   6.364   4.470   8.336
  242   HD12  ILE  34          1HD1      ILE  34   5.286   3.407   7.431
  243   HD13  ILE  34          2HD1      ILE  34   7.007   3.452   7.048
  244    H    HIS  35           H        HIS  35   6.251   6.031   3.550
  245    HA   HIS  35           HA       HIS  35   8.888   4.863   3.313
  246    HB2  HIS  35           1HB      HIS  35   6.338   4.538   1.732
  247    HB3  HIS  35           2HB      HIS  35   7.845   3.746   1.280
  248    HD1  HIS  35           HD1      HIS  35   8.845   2.088   3.185
  249    HD2  HIS  35           HD2      HIS  35   4.852   3.174   3.555
  250    HE1  HIS  35           HE1      HIS  35   7.832   0.402   4.751
  251    H    THR  36           H        THR  36   8.038   7.816   2.719
  252    HA   THR  36           HA       THR  36   9.931   8.175   0.585
  253    HB   THR  36           HB       THR  36   7.837   7.663  -0.667
  254    HG1  THR  36           HG1      THR  36   8.168   9.334  -2.098
  255   HG21  THR  36          3HG2      THR  36   6.350   8.765   1.076
  256   HG22  THR  36          1HG2      THR  36   5.958   9.098  -0.610
  257   HG23  THR  36          2HG2      THR  36   6.813  10.304   0.352
  258    H    GLY  37           H        GLY  37  10.987  10.042   0.873
  259    HA2  GLY  37           1HA      GLY  37  10.826  11.650   3.042
  260    HA3  GLY  37           2HA      GLY  37  11.392  12.236   1.486
  261    H    GLU  38           H        GLU  38   9.998  13.418   0.157
  262    HA   GLU  38           HA       GLU  38   8.428  15.026  -0.222
  263    HB2  GLU  38           1HB      GLU  38   7.107  12.820  -0.288
  264    HB3  GLU  38           2HB      GLU  38   6.505  13.280   1.298
  265    HG2  GLU  38           1HG      GLU  38   4.926  13.908  -0.411
  266    HG3  GLU  38           2HG      GLU  38   5.600  15.346   0.351
  267    H    ARG  39           H        ARG  39  10.001  15.543   2.004
  268    HA   ARG  39           HA       ARG  39   8.436  17.478   3.353
  269    HB2  ARG  39           1HB      ARG  39   8.544  16.577   5.624
  270    HB3  ARG  39           2HB      ARG  39   7.610  15.521   4.573
  271    HG2  ARG  39           1HG      ARG  39   8.864  13.958   5.631
  272    HG3  ARG  39           2HG      ARG  39   9.961  14.332   4.300
  273    HD2  ARG  39           1HD      ARG  39  11.227  15.827   5.700
  274    HD3  ARG  39           2HD      ARG  39  10.067  15.638   7.015
  275    HE   ARG  39           HE       ARG  39  11.316  13.187   6.138
  276   HH11  ARG  39          1HH1      ARG  39  11.468  15.905   8.308
  277   HH12  ARG  39          2HH1      ARG  39  12.470  15.092   9.465
  278   HH21  ARG  39          1HH2      ARG  39  12.636  12.106   7.653
  279   HH22  ARG  39          2HH2      ARG  39  13.135  12.932   9.090
  280    HA   PRO  40           HA       PRO  40  12.439  19.193   3.921
  281    HB2  PRO  40           1HB      PRO  40  11.968  20.872   6.001
  282    HB3  PRO  40           2HB      PRO  40  11.380  21.183   4.363
  283    HG2  PRO  40           1HG      PRO  40   9.922  20.036   6.713
  284    HG3  PRO  40           2HG      PRO  40   9.371  21.238   5.532
  285    HD2  PRO  40           1HD      PRO  40   8.657  18.630   5.396
  286    HD3  PRO  40           2HD      PRO  40   8.866  19.639   3.951
  287    H    SER  41           H        SER  41  13.457  17.215   4.622
  288    HA   SER  41           HA       SER  41  13.446  16.055   7.093
  289    HB2  SER  41           1HB      SER  41  15.838  16.489   5.289
  290    HB3  SER  41           2HB      SER  41  15.789  15.350   6.634
  291    HG   SER  41           HG       SER  41  13.858  14.482   5.477
  292    H    GLY  42           H        GLY  42  15.208  18.952   6.103
  293    HA2  GLY  42           1HA      GLY  42  16.955  19.481   8.055
  294    HA3  GLY  42           2HA      GLY  42  15.868  20.726   7.457
  295    HA   PRO  43           HA       PRO  43  14.951  19.248  11.972
  296    HB2  PRO  43           1HB      PRO  43  16.793  20.607  13.432
  297    HB3  PRO  43           2HB      PRO  43  17.052  18.957  12.854
  298    HG2  PRO  43           1HG      PRO  43  18.035  21.542  11.707
  299    HG3  PRO  43           2HG      PRO  43  18.902  20.010  11.918
  300    HD2  PRO  43           1HD      PRO  43  17.869  20.783   9.537
  301    HD3  PRO  43           2HD      PRO  43  17.975  19.079  10.024
  302    H    SER  44           H        SER  44  15.727  22.217  10.382
  303    HA   SER  44           HA       SER  44  14.655  24.013  12.300
  304    HB2  SER  44           1HB      SER  44  16.167  24.417  10.160
  305    HB3  SER  44           2HB      SER  44  14.603  24.680   9.388
  306    HG   SER  44           HG       SER  44  14.313  26.455  10.537
  307    H    SER  45           H        SER  45  12.694  22.810  12.835
  308    HA   SER  45           HA       SER  45  10.605  22.328  11.037
  309    HB2  SER  45           1HB      SER  45  10.954  21.644  13.568
  310    HB3  SER  45           2HB      SER  45   9.986  23.089  13.863
  311    HG   SER  45           HG       SER  45   9.144  21.161  11.991
  312    H    GLY  46           H        GLY  46   9.999  23.941   9.689
  313    HA2  GLY  46           1HA      GLY  46   8.912  26.370  10.965
  314    HA3  GLY  46           2HA      GLY  46   9.902  26.474   9.517
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -1.983 -33.800   5.029
    2    HA2  GLY   1           1HA      GLY   1  -1.531 -31.024   5.930
    3    HA3  GLY   1           2HA      GLY   1  -0.191 -32.109   5.591
    4    H    SER   2           H        SER   2  -2.276 -29.790   4.320
    5    HA   SER   2           HA       SER   2  -1.057 -30.062   1.703
    6    HB2  SER   2           1HB      SER   2  -3.115 -30.164   0.460
    7    HB3  SER   2           2HB      SER   2  -3.135 -31.479   1.636
    8    HG   SER   2           HG       SER   2  -4.986 -30.645   2.182
    9    H    SER   3           H        SER   3  -0.588 -28.119   0.902
   10    HA   SER   3           HA       SER   3  -2.162 -25.800   1.790
   11    HB2  SER   3           1HB      SER   3  -0.187 -24.499   2.200
   12    HB3  SER   3           2HB      SER   3  -0.010 -26.012   3.089
   13    HG   SER   3           HG       SER   3   1.598 -24.989   1.234
   14    H    GLY   4           H        GLY   4  -2.297 -24.084   0.324
   15    HA2  GLY   4           1HA      GLY   4  -1.064 -24.503  -2.313
   16    HA3  GLY   4           2HA      GLY   4  -2.807 -24.305  -2.206
   17    H    SER   5           H        SER   5  -3.040 -22.397  -3.264
   18    HA   SER   5           HA       SER   5  -1.808 -20.052  -1.985
   19    HB2  SER   5           1HB      SER   5  -2.195 -20.411  -4.967
   20    HB3  SER   5           2HB      SER   5  -1.507 -18.998  -4.168
   21    HG   SER   5           HG       SER   5  -0.402 -21.581  -3.861
   22    H    SER   6           H        SER   6  -3.401 -18.946  -1.070
   23    HA   SER   6           HA       SER   6  -5.993 -18.790  -2.460
   24    HB2  SER   6           1HB      SER   6  -5.381 -18.430   0.484
   25    HB3  SER   6           2HB      SER   6  -6.979 -18.303  -0.251
   26    HG   SER   6           HG       SER   6  -6.644 -20.519  -0.960
   27    H    GLY   7           H        GLY   7  -3.738 -16.893  -0.463
   28    HA2  GLY   7           1HA      GLY   7  -3.075 -14.686  -0.778
   29    HA3  GLY   7           2HA      GLY   7  -4.214 -14.563  -2.111
   30    H    THR   8           H        THR   8  -4.800 -15.485   1.262
   31    HA   THR   8           HA       THR   8  -6.536 -14.794   2.627
   32    HB   THR   8           HB       THR   8  -6.191 -12.400   3.351
   33    HG1  THR   8           HG1      THR   8  -4.333 -11.365   2.457
   34   HG21  THR   8          3HG2      THR   8  -4.446 -14.660   3.604
   35   HG22  THR   8          1HG2      THR   8  -4.808 -13.400   4.784
   36   HG23  THR   8          2HG2      THR   8  -3.494 -13.176   3.628
   37    H    GLY   9           H        GLY   9  -7.489 -14.951  -0.006
   38    HA2  GLY   9           1HA      GLY   9  -9.332 -14.317  -1.221
   39    HA3  GLY   9           2HA      GLY   9  -9.817 -13.364   0.173
   40    H    GLU  10           H        GLU  10 -10.062 -11.282  -0.241
   41    HA   GLU  10           HA       GLU  10  -8.222  -9.994  -2.138
   42    HB2  GLU  10           1HB      GLU  10 -11.214  -9.569  -2.028
   43    HB3  GLU  10           2HB      GLU  10 -10.093  -8.674  -3.044
   44    HG2  GLU  10           1HG      GLU  10 -10.642 -11.628  -3.208
   45    HG3  GLU  10           2HG      GLU  10 -11.267 -10.394  -4.301
   46    H    ASN  11           H        ASN  11  -7.046  -8.902  -0.631
   47    HA   ASN  11           HA       ASN  11  -8.154  -7.605   1.632
   48    HB2  ASN  11           1HB      ASN  11  -5.516  -6.964   0.304
   49    HB3  ASN  11           2HB      ASN  11  -5.960  -6.695   1.987
   50   HD21  ASN  11          1HD2      ASN  11  -5.166  -9.097  -0.418
   51   HD22  ASN  11          2HD2      ASN  11  -4.760 -10.357   0.692
   52    HA   PRO  12           HA       PRO  12  -9.630  -3.816  -0.030
   53    HB2  PRO  12           1HB      PRO  12  -9.237  -2.167   2.091
   54    HB3  PRO  12           2HB      PRO  12 -10.505  -3.398   2.053
   55    HG2  PRO  12           1HG      PRO  12  -7.809  -3.495   3.350
   56    HG3  PRO  12           2HG      PRO  12  -9.374  -4.040   3.980
   57    HD2  PRO  12           1HD      PRO  12  -7.553  -5.746   2.929
   58    HD3  PRO  12           2HD      PRO  12  -9.302  -6.019   2.800
   59    H    PHE  13           H        PHE  13  -6.687  -3.262   1.921
   60    HA   PHE  13           HA       PHE  13  -5.258  -2.190  -0.317
   61    HB2  PHE  13           1HB      PHE  13  -5.906  -0.256   1.912
   62    HB3  PHE  13           2HB      PHE  13  -5.033   0.082   0.421
   63    HD1  PHE  13           HD2      PHE  13  -6.256   0.092  -1.742
   64    HD2  PHE  13           HD1      PHE  13  -8.263  -0.192   2.000
   65    HE1  PHE  13           HE2      PHE  13  -8.363   0.753  -2.826
   66    HE2  PHE  13           HE1      PHE  13 -10.374   0.468   0.922
   67    HZ   PHE  13           HZ       PHE  13 -10.426   0.942  -1.494
   68    H    ILE  14           H        ILE  14  -3.237  -2.830  -0.026
   69    HA   ILE  14           HA       ILE  14  -2.165  -2.917   2.717
   70    HB   ILE  14           HB       ILE  14  -1.658  -4.900   0.497
   71   HG12  ILE  14          1HG1      ILE  14  -2.954  -5.218   3.213
   72   HG13  ILE  14          2HG1      ILE  14  -3.798  -5.212   1.668
   73   HG21  ILE  14          1HG2      ILE  14  -0.053  -5.952   1.828
   74   HG22  ILE  14          2HG2      ILE  14   0.317  -4.236   1.988
   75   HG23  ILE  14          3HG2      ILE  14  -0.546  -5.075   3.276
   76   HD11  ILE  14          3HD1      ILE  14  -3.631  -7.432   1.841
   77   HD12  ILE  14          1HD1      ILE  14  -1.985  -7.180   1.261
   78   HD13  ILE  14          2HD1      ILE  14  -2.296  -7.346   2.990
   79    H    CYS  15           H        CYS  15  -0.108  -2.179   3.026
   80    HA   CYS  15           HA       CYS  15   0.963  -0.402   1.086
   81    HB2  CYS  15           1HB      CYS  15   1.160  -0.190   3.606
   82    HB3  CYS  15           2HB      CYS  15   2.391  -1.447   3.533
   83    H    SER  16           H        SER  16   2.234  -0.845  -0.579
   84    HA   SER  16           HA       SER  16   3.383  -3.485  -0.870
   85    HB2  SER  16           1HB      SER  16   3.193  -1.080  -2.678
   86    HB3  SER  16           2HB      SER  16   4.155  -2.494  -3.111
   87    HG   SER  16           HG       SER  16   1.528  -2.914  -2.271
   88    H    GLU  17           H        GLU  17   4.483  -1.902   1.240
   89    HA   GLU  17           HA       GLU  17   7.264  -1.750   0.303
   90    HB2  GLU  17           1HB      GLU  17   5.767   0.273   1.952
   91    HB3  GLU  17           2HB      GLU  17   7.520   0.156   2.011
   92    HG2  GLU  17           1HG      GLU  17   5.983   0.560  -0.538
   93    HG3  GLU  17           2HG      GLU  17   6.589   1.886   0.453
   94    H    CYS  18           H        CYS  18   5.176  -1.820   3.185
   95    HA   CYS  18           HA       CYS  18   7.217  -3.476   4.516
   96    HB2  CYS  18           1HB      CYS  18   6.140  -2.711   6.652
   97    HB3  CYS  18           2HB      CYS  18   6.923  -1.431   5.732
   98    H    GLY  19           H        GLY  19   3.713  -2.996   4.157
   99    HA2  GLY  19           1HA      GLY  19   2.466  -5.057   3.535
  100    HA3  GLY  19           2HA      GLY  19   3.367  -5.857   4.814
  101    H    LYS  20           H        LYS  20   1.870  -2.654   4.894
  102    HA   LYS  20           HA       LYS  20   0.273  -3.555   7.190
  103    HB2  LYS  20           1HB      LYS  20   1.930  -1.515   7.209
  104    HB3  LYS  20           2HB      LYS  20   0.590  -0.675   6.440
  105    HG2  LYS  20           1HG      LYS  20  -0.721  -0.759   8.312
  106    HG3  LYS  20           2HG      LYS  20   0.064  -2.214   8.930
  107    HD2  LYS  20           1HD      LYS  20   1.931  -1.006   9.699
  108    HD3  LYS  20           2HD      LYS  20   1.504   0.418   8.748
  109    HE2  LYS  20           1HE      LYS  20   0.930   0.940  10.975
  110    HE3  LYS  20           2HE      LYS  20  -0.590   0.566  10.165
  111    HZ1  LYS  20           3HZ      LYS  20  -0.944  -0.861  11.811
  112    HZ2  LYS  20           1HZ      LYS  20   0.643  -0.734  12.385
  113    HZ3  LYS  20           2HZ      LYS  20   0.275  -1.833  11.153
  114    H    VAL  21           H        VAL  21  -1.849  -3.799   6.978
  115    HA   VAL  21           HA       VAL  21  -3.145  -2.865   4.534
  116    HB   VAL  21           HB       VAL  21  -3.464  -5.214   5.186
  117   HG11  VAL  21          1HG1      VAL  21  -3.487  -4.447   7.718
  118   HG12  VAL  21          2HG1      VAL  21  -5.231  -4.439   7.445
  119   HG13  VAL  21          3HG1      VAL  21  -4.304  -5.917   7.187
  120   HG21  VAL  21          3HG2      VAL  21  -6.093  -5.018   5.340
  121   HG22  VAL  21          1HG2      VAL  21  -5.751  -3.324   4.989
  122   HG23  VAL  21          2HG2      VAL  21  -5.224  -4.580   3.869
  123    H    PHE  22           H        PHE  22  -4.794  -1.412   4.474
  124    HA   PHE  22           HA       PHE  22  -5.629  -0.218   7.033
  125    HB2  PHE  22           1HB      PHE  22  -5.090   1.246   4.441
  126    HB3  PHE  22           2HB      PHE  22  -5.694   1.978   5.923
  127    HD1  PHE  22           HD2      PHE  22  -2.791   0.251   4.423
  128    HD2  PHE  22           HD1      PHE  22  -4.230   2.651   7.630
  129    HE1  PHE  22           HE2      PHE  22  -0.478   0.633   5.170
  130    HE2  PHE  22           HE1      PHE  22  -1.919   3.038   8.382
  131    HZ   PHE  22           HZ       PHE  22  -0.040   2.028   7.152
  132    H    THR  23           H        THR  23  -7.766   0.174   7.296
  133    HA   THR  23           HA       THR  23  -9.633  -1.168   5.687
  134    HB   THR  23           HB       THR  23 -10.257   1.099   7.584
  135    HG1  THR  23           HG1      THR  23  -8.942  -0.969   8.252
  136   HG21  THR  23          3HG2      THR  23 -11.834  -0.966   6.177
  137   HG22  THR  23          1HG2      THR  23 -12.304   0.643   6.723
  138   HG23  THR  23          2HG2      THR  23 -12.246  -0.695   7.870
  139    H    HIS  24           H        HIS  24  -8.778   2.267   5.892
  140    HA   HIS  24           HA       HIS  24 -10.464   2.786   3.541
  141    HB2  HIS  24           1HB      HIS  24 -10.518   4.141   5.825
  142    HB3  HIS  24           2HB      HIS  24  -9.177   5.000   5.073
  143    HD1  HIS  24           HD1      HIS  24  -9.725   6.631   3.212
  144    HD2  HIS  24           HD2      HIS  24 -13.015   4.430   4.475
  145    HE1  HIS  24           HE1      HIS  24 -11.717   7.712   2.121
  146    H    LYS  25           H        LYS  25  -9.634   3.702   1.693
  147    HA   LYS  25           HA       LYS  25  -6.996   3.095   0.989
  148    HB2  LYS  25           1HB      LYS  25  -7.423   4.280  -1.067
  149    HB3  LYS  25           2HB      LYS  25  -8.873   3.394  -0.615
  150    HG2  LYS  25           1HG      LYS  25  -9.623   5.610   0.466
  151    HG3  LYS  25           2HG      LYS  25  -8.363   6.340  -0.532
  152    HD2  LYS  25           1HD      LYS  25  -9.438   5.814  -2.507
  153    HD3  LYS  25           2HD      LYS  25 -10.341   4.482  -1.782
  154    HE2  LYS  25           1HE      LYS  25 -10.834   7.287  -0.875
  155    HE3  LYS  25           2HE      LYS  25 -11.552   6.714  -2.379
  156    HZ1  LYS  25           3HZ      LYS  25 -12.817   5.141  -1.270
  157    HZ2  LYS  25           1HZ      LYS  25 -12.879   6.466  -0.220
  158    HZ3  LYS  25           2HZ      LYS  25 -11.848   5.169   0.116
  159    H    THR  26           H        THR  26  -8.466   6.142   2.024
  160    HA   THR  26           HA       THR  26  -6.307   7.844   1.586
  161    HB   THR  26           HB       THR  26  -8.244   8.047   3.897
  162    HG1  THR  26           HG1      THR  26  -8.527   8.553   1.142
  163   HG21  THR  26          3HG2      THR  26  -6.350   9.596   4.006
  164   HG22  THR  26          1HG2      THR  26  -7.854  10.455   3.677
  165   HG23  THR  26          2HG2      THR  26  -6.707  10.154   2.372
  166    H    ASN  27           H        ASN  27  -7.115   5.932   4.471
  167    HA   ASN  27           HA       ASN  27  -5.137   6.772   6.188
  168    HB2  ASN  27           1HB      ASN  27  -6.484   4.114   5.807
  169    HB3  ASN  27           2HB      ASN  27  -5.214   4.302   7.013
  170   HD21  ASN  27          1HD2      ASN  27  -6.066   4.510   8.943
  171   HD22  ASN  27          2HD2      ASN  27  -7.458   5.448   9.350
  172    H    LEU  28           H        LEU  28  -4.917   4.157   3.784
  173    HA   LEU  28           HA       LEU  28  -2.294   3.379   4.281
  174    HB2  LEU  28           1HB      LEU  28  -3.592   2.006   2.887
  175    HB3  LEU  28           2HB      LEU  28  -3.985   3.339   1.803
  176    HG   LEU  28           HG       LEU  28  -1.528   3.345   1.157
  177   HD11  LEU  28          1HD1      LEU  28  -0.519   0.999   1.475
  178   HD12  LEU  28          2HD1      LEU  28  -1.655   0.856   2.816
  179   HD13  LEU  28          3HD1      LEU  28  -0.445   2.138   2.820
  180   HD21  LEU  28          3HD2      LEU  28  -3.226   0.933   0.528
  181   HD22  LEU  28          1HD2      LEU  28  -1.816   1.457  -0.394
  182   HD23  LEU  28          2HD2      LEU  28  -3.249   2.483  -0.314
  183    H    ILE  29           H        ILE  29  -3.431   5.621   1.749
  184    HA   ILE  29           HA       ILE  29  -1.043   6.424   0.697
  185    HB   ILE  29           HB       ILE  29  -3.433   8.182   1.260
  186   HG12  ILE  29          1HG1      ILE  29  -2.714   6.956  -1.386
  187   HG13  ILE  29          2HG1      ILE  29  -3.609   6.024  -0.190
  188   HG21  ILE  29          1HG2      ILE  29  -2.584   9.756  -0.260
  189   HG22  ILE  29          2HG2      ILE  29  -1.216   9.336   0.770
  190   HG23  ILE  29          3HG2      ILE  29  -1.345   8.647  -0.847
  191   HD11  ILE  29          3HD1      ILE  29  -4.484   8.694  -1.261
  192   HD12  ILE  29          1HD1      ILE  29  -5.034   7.136  -1.877
  193   HD13  ILE  29          2HD1      ILE  29  -5.402   7.608  -0.218
  194    H    ILE  30           H        ILE  30  -2.603   7.698   3.616
  195    HA   ILE  30           HA       ILE  30  -0.725   9.710   4.174
  196    HB   ILE  30           HB       ILE  30  -2.425   8.151   6.125
  197   HG12  ILE  30          1HG1      ILE  30  -3.019  10.895   5.049
  198   HG13  ILE  30          2HG1      ILE  30  -3.518   9.456   4.166
  199   HG21  ILE  30          1HG2      ILE  30  -0.960   9.203   7.528
  200   HG22  ILE  30          2HG2      ILE  30  -0.658  10.525   6.403
  201   HG23  ILE  30          3HG2      ILE  30  -2.158  10.482   7.330
  202   HD11  ILE  30          3HD1      ILE  30  -4.233   9.575   7.027
  203   HD12  ILE  30          1HD1      ILE  30  -5.071  10.684   5.942
  204   HD13  ILE  30          2HD1      ILE  30  -5.138   8.945   5.651
  205    H    HIS  31           H        HIS  31  -0.786   6.282   4.937
  206    HA   HIS  31           HA       HIS  31   1.434   6.363   6.735
  207    HB2  HIS  31           1HB      HIS  31   0.053   4.514   7.074
  208    HB3  HIS  31           2HB      HIS  31  -0.089   4.179   5.351
  209    HD1  HIS  31           HD1      HIS  31   2.465   3.931   8.142
  210    HD2  HIS  31           HD2      HIS  31   1.636   2.286   4.418
  211    HE1  HIS  31           HE1      HIS  31   4.121   2.061   7.849
  212    H    GLN  32           H        GLN  32   1.139   4.883   3.499
  213    HA   GLN  32           HA       GLN  32   3.709   4.261   2.962
  214    HB2  GLN  32           1HB      GLN  32   1.711   5.535   1.090
  215    HB3  GLN  32           2HB      GLN  32   3.228   4.824   0.556
  216    HG2  GLN  32           1HG      GLN  32   2.557   2.661   1.173
  217    HG3  GLN  32           2HG      GLN  32   1.206   3.267   2.131
  218   HE21  GLN  32          1HE2      GLN  32   0.976   1.297   0.155
  219   HE22  GLN  32          2HE2      GLN  32  -0.000   1.922  -1.126
  220    H    LYS  33           H        LYS  33   2.427   7.447   3.320
  221    HA   LYS  33           HA       LYS  33   4.132   9.064   1.931
  222    HB2  LYS  33           1HB      LYS  33   3.117   9.450   4.752
  223    HB3  LYS  33           2HB      LYS  33   3.856  10.717   3.782
  224    HG2  LYS  33           1HG      LYS  33   1.972  10.010   2.069
  225    HG3  LYS  33           2HG      LYS  33   1.180   9.459   3.547
  226    HD2  LYS  33           1HD      LYS  33   0.424  11.610   3.507
  227    HD3  LYS  33           2HD      LYS  33   1.929  11.859   4.395
  228    HE2  LYS  33           1HE      LYS  33   2.990  12.277   2.103
  229    HE3  LYS  33           2HE      LYS  33   1.339  12.417   1.503
  230    HZ1  LYS  33           3HZ      LYS  33   0.940  14.248   2.943
  231    HZ2  LYS  33           1HZ      LYS  33   2.393  14.559   2.133
  232    HZ3  LYS  33           2HZ      LYS  33   2.417  14.037   3.742
  233    H    ILE  34           H        ILE  34   4.832   7.199   4.806
  234    HA   ILE  34           HA       ILE  34   7.326   8.446   5.392
  235    HB   ILE  34           HB       ILE  34   7.726   6.593   6.903
  236   HG12  ILE  34          1HG1      ILE  34   5.184   5.312   5.909
  237   HG13  ILE  34          2HG1      ILE  34   6.763   4.878   5.263
  238   HG21  ILE  34          1HG2      ILE  34   6.395   8.030   8.050
  239   HG22  ILE  34          2HG2      ILE  34   5.101   7.960   6.854
  240   HG23  ILE  34          3HG2      ILE  34   5.303   6.645   8.011
  241   HD11  ILE  34          3HD1      ILE  34   7.331   4.533   7.806
  242   HD12  ILE  34          1HD1      ILE  34   5.584   4.330   7.929
  243   HD13  ILE  34          2HD1      ILE  34   6.521   3.281   6.864
  244    H    HIS  35           H        HIS  35   6.318   5.797   3.346
  245    HA   HIS  35           HA       HIS  35   8.954   4.770   2.901
  246    HB2  HIS  35           1HB      HIS  35   6.323   4.340   1.486
  247    HB3  HIS  35           2HB      HIS  35   7.815   3.543   0.997
  248    HD1  HIS  35           HD1      HIS  35   8.998   2.467   3.454
  249    HD2  HIS  35           HD2      HIS  35   4.880   2.575   2.916
  250    HE1  HIS  35           HE1      HIS  35   8.071   0.728   5.016
  251    H    THR  36           H        THR  36   6.805   7.004   1.225
  252    HA   THR  36           HA       THR  36   8.621   7.328  -1.000
  253    HB   THR  36           HB       THR  36   6.214   7.496  -1.397
  254    HG1  THR  36           HG1      THR  36   7.984   9.559  -1.952
  255   HG21  THR  36          3HG2      THR  36   4.796   8.931  -0.331
  256   HG22  THR  36          1HG2      THR  36   6.045  10.147  -0.070
  257   HG23  THR  36          2HG2      THR  36   5.978   8.717   0.959
  258    H    GLY  37           H        GLY  37   7.707   9.106   1.905
  259    HA2  GLY  37           1HA      GLY  37  10.063  10.818   1.496
  260    HA3  GLY  37           2HA      GLY  37   8.509  11.567   1.831
  261    H    GLU  38           H        GLU  38  10.442  12.205   3.521
  262    HA   GLU  38           HA       GLU  38  11.018  12.276   5.721
  263    HB2  GLU  38           1HB      GLU  38   8.417  10.764   5.937
  264    HB3  GLU  38           2HB      GLU  38   9.345  11.271   7.341
  265    HG2  GLU  38           1HG      GLU  38   7.639  12.878   6.986
  266    HG3  GLU  38           2HG      GLU  38   9.171  13.617   6.520
  267    H    ARG  39           H        ARG  39  12.431  10.456   4.321
  268    HA   ARG  39           HA       ARG  39  12.690   8.214   6.214
  269    HB2  ARG  39           1HB      ARG  39  13.292   6.734   4.430
  270    HB3  ARG  39           2HB      ARG  39  11.784   7.522   3.984
  271    HG2  ARG  39           1HG      ARG  39  14.276   8.809   3.057
  272    HG3  ARG  39           2HG      ARG  39  13.848   7.266   2.316
  273    HD2  ARG  39           1HD      ARG  39  12.705   8.651   0.922
  274    HD3  ARG  39           2HD      ARG  39  11.471   8.438   2.164
  275    HE   ARG  39           HE       ARG  39  11.693  10.647   2.707
  276   HH11  ARG  39          1HH1      ARG  39  14.456   9.658   0.834
  277   HH12  ARG  39          2HH1      ARG  39  15.092  11.263   0.684
  278   HH21  ARG  39          1HH2      ARG  39  12.521  12.764   2.517
  279   HH22  ARG  39          2HH2      ARG  39  13.992  13.028   1.643
  280    HA   PRO  40           HA       PRO  40  16.870   9.431   6.788
  281    HB2  PRO  40           1HB      PRO  40  18.032   7.032   7.305
  282    HB3  PRO  40           2HB      PRO  40  16.968   7.852   8.454
  283    HG2  PRO  40           1HG      PRO  40  16.347   5.621   6.557
  284    HG3  PRO  40           2HG      PRO  40  15.855   5.820   8.249
  285    HD2  PRO  40           1HD      PRO  40  14.204   6.378   6.176
  286    HD3  PRO  40           2HD      PRO  40  14.143   7.267   7.712
  287    H    SER  41           H        SER  41  18.110  10.115   5.162
  288    HA   SER  41           HA       SER  41  18.344   9.072   2.638
  289    HB2  SER  41           1HB      SER  41  20.344  10.422   2.373
  290    HB3  SER  41           2HB      SER  41  19.181  11.308   3.359
  291    HG   SER  41           HG       SER  41  20.694   9.837   4.974
  292    H    GLY  42           H        GLY  42  18.773   6.987   2.225
  293    HA2  GLY  42           1HA      GLY  42  21.374   5.953   3.112
  294    HA3  GLY  42           2HA      GLY  42  19.937   4.993   3.429
  295    HA   PRO  43           HA       PRO  43  20.545   3.054  -0.466
  296    HB2  PRO  43           1HB      PRO  43  18.029   2.123  -0.888
  297    HB3  PRO  43           2HB      PRO  43  19.131   1.411   0.298
  298    HG2  PRO  43           1HG      PRO  43  16.891   3.353   0.719
  299    HG3  PRO  43           2HG      PRO  43  17.329   1.925   1.675
  300    HD2  PRO  43           1HD      PRO  43  17.992   4.440   2.426
  301    HD3  PRO  43           2HD      PRO  43  19.012   3.034   2.793
  302    H    SER  44           H        SER  44  19.089   2.826  -2.613
  303    HA   SER  44           HA       SER  44  18.534   3.908  -4.541
  304    HB2  SER  44           1HB      SER  44  16.445   4.137  -3.003
  305    HB3  SER  44           2HB      SER  44  16.917   5.833  -2.893
  306    HG   SER  44           HG       SER  44  16.190   4.358  -5.194
  307    H    SER  45           H        SER  45  20.959   4.749  -3.494
  308    HA   SER  45           HA       SER  45  21.572   7.290  -2.962
  309    HB2  SER  45           1HB      SER  45  23.584   7.062  -4.440
  310    HB3  SER  45           2HB      SER  45  23.321   5.679  -3.378
  311    HG   SER  45           HG       SER  45  22.693   5.876  -6.137
  312    H    GLY  46           H        GLY  46  21.109   9.241  -3.730
  313    HA2  GLY  46           1HA      GLY  46  21.266  10.152  -6.308
  314    HA3  GLY  46           2HA      GLY  46  19.624   9.543  -6.164