*HEADER    PROTEIN BINDING                         10-DEC-19   6V88              
*TITLE     SOLUTION NMR STRUCTURE OF DICTYOSTELIUM DISCOIDEUM SKP1A (TRUNCATED)  
*TITLE    2 DIMER                                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SCF UBIQUITIN LIGASE COMPLEX PROTEIN SKP1A;                
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 SYNONYM: GLYCOPROTEIN FP21 ISOFORM A,GLYCOPROTEIN FP21 ISOFORM A;    
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM;                       
*SOURCE   3 ORGANISM_COMMON: SLIME MOLD;                                         
*SOURCE   4 ORGANISM_TAXID: 44689;                                               
*SOURCE   5 GENE: FPAA, FP21A, FPA1, FPA1A, SKP1A, DDB_G0269230;                 
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    UBIQUITIN LIGASE E3 SCF COMPLEX SKP1, PROTEIN BINDING                 
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    H.W.KIM,A.ELETSKY,C.M.WEST                                            
*REVDAT   1   15-APR-20 6V88    0                                                
# Restraints file 1: DDSkp1_noe.tbl
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 assign ((segid  B and resid   3 and name HB2  ))   ((segid  B and resid   4 and name HN   ))    4.65  2.85  0.23
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 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid  18 and name HA   ))    6.00  4.20  0.30
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 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  13 and name HA   ))    5.00  3.20  0.25
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 assign ((segid  B and resid   8 and name HB1  ))   ((segid  B and resid   9 and name HN   ))    4.67  2.87  0.23
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 assign ((segid  B and resid  10 and name HN   ))   ((segid  B and resid  11 and name HN   ))    4.37  2.57  0.22
 assign ((segid  A and resid   7 and name HG1  ))   ((segid  A and resid  11 and name HN   ))    5.87  4.07  0.29
 assign ((segid  B and resid   7 and name HG1  ))   ((segid  B and resid  11 and name HN   ))    5.87  4.07  0.29
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 assign ((segid  B and resid  11 and name HN   ))   ((segid  B and resid  11 and name HG*  ))    4.22  2.42  0.21
 assign ((segid  A and resid   7 and name HG2  ))   ((segid  A and resid  11 and name HN   ))    5.75  3.95  0.29
 assign ((segid  B and resid   7 and name HG2  ))   ((segid  B and resid  11 and name HN   ))    5.75  3.95  0.29
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 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  11 and name HN   ))    5.64  3.84  0.28
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 assign ((segid  B and resid  11 and name HN   ))   ((segid  B and resid  12 and name HA   ))    6.00  4.20  0.30
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 assign ((segid  B and resid   8 and name HA   ))   ((segid  B and resid  11 and name HN   ))    5.75  3.95  0.29
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 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  11 and name HN   ))    5.37  3.57  0.27
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 assign ((segid  B and resid   7 and name HG1  ))   ((segid  B and resid  12 and name HN   ))    6.00  4.20  0.30
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 assign ((segid  B and resid  12 and name HG2  ))   ((segid  B and resid  13 and name HN   ))    5.35  3.55  0.27
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 assign ((segid  B and resid  12 and name HG1  ))   ((segid  B and resid  13 and name HN   ))    5.35  3.55  0.27
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 assign ((segid  B and resid  12 and name HD*  ))   ((segid  B and resid  13 and name HN   ))    5.05  3.25  0.25
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 assign ((segid  B and resid  12 and name HB1  ))   ((segid  B and resid  13 and name HN   ))    4.55  2.75  0.23
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 assign ((segid  B and resid  13 and name HN   ))   ((segid  B and resid  13 and name HB   ))    3.79  1.99  0.19
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 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  13 and name HN   ))    3.48  1.68  0.17
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  13 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  13 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HG   ))   ((segid  A and resid  14 and name HN   ))    5.97  4.17  0.30
 assign ((segid  B and resid   6 and name HG   ))   ((segid  B and resid  14 and name HN   ))    5.97  4.17  0.30
 assign ((segid  A and resid  13 and name HB   ))   ((segid  A and resid  14 and name HN   ))    4.97  3.17  0.25
 assign ((segid  B and resid  13 and name HB   ))   ((segid  B and resid  14 and name HN   ))    4.97  3.17  0.25
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  14 and name HN   ))    5.24  3.44  0.26
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  14 and name HN   ))    5.24  3.44  0.26
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  13 and name HG1* ))   ((segid  A and resid  15 and name HN   ))    4.77  2.97  0.24
 assign ((segid  B and resid  13 and name HG1* ))   ((segid  B and resid  15 and name HN   ))    4.77  2.97  0.24
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB2  ))    4.05  2.25  0.20
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  15 and name HB2  ))    4.05  2.25  0.20
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG1  ))    4.61  2.81  0.23
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  15 and name HG1  ))    4.61  2.81  0.23
 assign ((segid  A and resid  14 and name HB2  ))   ((segid  A and resid  15 and name HN   ))    4.96  3.16  0.25
 assign ((segid  B and resid  14 and name HB2  ))   ((segid  B and resid  15 and name HN   ))    4.96  3.16  0.25
 assign ((segid  A and resid  14 and name HB1  ))   ((segid  A and resid  15 and name HN   ))    4.96  3.16  0.25
 assign ((segid  B and resid  14 and name HB1  ))   ((segid  B and resid  15 and name HN   ))    4.96  3.16  0.25
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  15 and name HN   ))    3.41  1.61  0.17
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 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  16 and name HN   ))    5.20  3.40  0.26
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 assign ((segid  B and resid  16 and name HN   ))   ((segid  B and resid  16 and name HD1* ))    5.66  3.86  0.28
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 assign ((segid  B and resid  16 and name HN   ))   ((segid  B and resid  16 and name HG12 ))    5.50  3.70  0.28
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 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HG12 ))   ((segid  B and resid  17 and name HN   ))    4.79  2.99  0.24
 assign ((segid  A and resid  16 and name HG12 ))   ((segid  A and resid  17 and name HN   ))    4.79  2.99  0.24
 assign ((segid  B and resid  16 and name HG11 ))   ((segid  B and resid  17 and name HN   ))    4.47  2.67  0.22
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 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  17 and name HG2  ))    5.03  3.23  0.25
 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  17 and name HG1  ))    5.03  3.23  0.25
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG1  ))    5.03  3.23  0.25
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 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  18 and name HG2  ))    5.86  4.06  0.29
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  18 and name HB*  ))    4.06  2.26  0.20
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 assign ((segid  B and resid  17 and name HB1  ))   ((segid  B and resid  18 and name HN   ))    5.26  3.46  0.26
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 assign ((segid  B and resid  17 and name HG2  ))   ((segid  B and resid  18 and name HN   ))    5.91  4.11  0.30
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.73  2.93  0.24
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid  18 and name HN   ))    4.73  2.93  0.24
 assign ((segid  A and resid  18 and name HD*  ))   ((segid  A and resid  19 and name HN   ))    5.45  3.65  0.27
 assign ((segid  B and resid  18 and name HD*  ))   ((segid  B and resid  19 and name HN   ))    5.45  3.65  0.27
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 assign ((segid  B and resid  17 and name HB1  ))   ((segid  B and resid  19 and name HN   ))    4.75  2.95  0.24
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 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HG*  ))    4.27  2.47  0.21
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 assign ((segid  B and resid  17 and name HG2  ))   ((segid  B and resid  19 and name HN   ))    5.86  4.06  0.29
 assign ((segid  A and resid  17 and name HG1  ))   ((segid  A and resid  19 and name HN   ))    5.86  4.06  0.29
 assign ((segid  B and resid  17 and name HG1  ))   ((segid  B and resid  19 and name HN   ))    5.86  4.06  0.29
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  19 and name HN   ))    5.61  3.81  0.28
 assign ((segid  B and resid  17 and name HA   ))   ((segid  B and resid  19 and name HN   ))    5.61  3.81  0.28
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  20 and name HG12 ))    5.22  3.42  0.26
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG12 ))    5.22  3.42  0.26
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG2* ))    5.03  3.23  0.25
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  20 and name HG2* ))    5.03  3.23  0.25
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG11 ))    4.70  2.90  0.23
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  20 and name HG11 ))    4.70  2.90  0.23
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 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  21 and name HB*  ))    5.11  3.31  0.26
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 assign ((segid  B and resid  17 and name HB1  ))   ((segid  B and resid  20 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  20 and name HN   ))    6.00  4.20  0.30
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 assign ((segid  B and resid  20 and name HG12 ))   ((segid  B and resid  21 and name HN   ))    6.00  4.20  0.30
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 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  21 and name HN   ))    4.87  3.07  0.24
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  21 and name HN   ))    5.76  3.96  0.29
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  21 and name HN   ))    5.76  3.96  0.29
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    3.90  2.10  0.20
 assign ((segid  B and resid  21 and name HN   ))   ((segid  B and resid  21 and name HB*  ))    3.90  2.10  0.20
 assign ((segid  B and resid  16 and name HG11 ))   ((segid  B and resid  21 and name HN   ))    5.68  3.88  0.28
 assign ((segid  A and resid  16 and name HG11 ))   ((segid  A and resid  21 and name HN   ))    5.68  3.88  0.28
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid  21 and name HN   ))    4.37  2.57  0.22
 assign ((segid  B and resid  20 and name HB   ))   ((segid  B and resid  21 and name HN   ))    4.37  2.57  0.22
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HN   ))    5.43  3.63  0.27
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  21 and name HN   ))    5.43  3.63  0.27
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  22 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  22 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  23 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  23 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB*  ))    4.01  2.21  0.20
 assign ((segid  B and resid  23 and name HN   ))   ((segid  B and resid  23 and name HB*  ))    4.01  2.21  0.20
 assign ((segid  B and resid  23 and name HN   ))   ((segid  B and resid  23 and name HG2  ))    5.05  3.25  0.25
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HG2  ))    5.05  3.25  0.25
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HN   ))    5.76  3.96  0.29
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HN   ))    5.76  3.96  0.29
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  23 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  23 and name HN   ))    5.73  3.93  0.29
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  27 and name HG2* ))    5.25  3.45  0.26
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  27 and name HG2* ))    5.25  3.45  0.26
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  27 and name HB   ))    5.43  3.63  0.27
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  27 and name HB   ))    5.43  3.63  0.27
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  24 and name HG   ))    5.66  3.86  0.28
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HG   ))    5.66  3.86  0.28
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 100 and name HG11 ))    5.81  4.01  0.29
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid 100 and name HG11 ))    5.81  4.01  0.29
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  99 and name HB2  ))    5.57  3.77  0.28
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  99 and name HB2  ))    5.57  3.77  0.28
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  99 and name HB1  ))    5.57  3.77  0.28
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  99 and name HB1  ))    5.57  3.77  0.28
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  25 and name HN   ))    5.54  3.74  0.28
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  25 and name HN   ))    5.54  3.74  0.28
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HG2* ))    4.83  3.03  0.24
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  26 and name HG2* ))    4.83  3.03  0.24
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  27 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  99 and name HB2  ))    4.92  3.12  0.25
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  99 and name HB2  ))    4.92  3.12  0.25
 assign ((segid  A and resid  25 and name HB   ))   ((segid  A and resid  26 and name HN   ))    4.71  2.91  0.24
 assign ((segid  B and resid  25 and name HB   ))   ((segid  B and resid  26 and name HN   ))    4.71  2.91  0.24
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  99 and name HB1  ))    4.92  3.12  0.25
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  99 and name HB1  ))    4.92  3.12  0.25
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  26 and name HN   ))    5.52  3.72  0.28
 assign ((segid  B and resid  24 and name HA   ))   ((segid  B and resid  26 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  26 and name HN   ))    4.57  2.77  0.23
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  26 and name HN   ))    4.57  2.77  0.23
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  98 and name HD2* ))    5.39  3.59  0.27
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  98 and name HD2* ))    5.39  3.59  0.27
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  27 and name HG11 ))    5.25  3.45  0.26
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HG11 ))    5.25  3.45  0.26
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  27 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  27 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  27 and name HN   ))    5.63  3.83  0.28
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  27 and name HN   ))    5.63  3.83  0.28
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  27 and name HN   ))    5.14  3.34  0.26
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  27 and name HN   ))    5.14  3.34  0.26
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  28 and name HN   ))    4.99  3.19  0.25
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  28 and name HN   ))    4.99  3.19  0.25
 assign ((segid  A and resid  27 and name HD1* ))   ((segid  A and resid  28 and name HN   ))    5.99  4.19  0.30
 assign ((segid  B and resid  27 and name HD1* ))   ((segid  B and resid  28 and name HN   ))    5.99  4.19  0.30
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  28 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  28 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  28 and name HG2  ))    5.84  4.04  0.29
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HG2  ))    5.84  4.04  0.29
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HG1  ))    5.84  4.04  0.29
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  28 and name HG1  ))    5.84  4.04  0.29
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HD2  ))    5.94  4.14  0.30
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  28 and name HD2  ))    5.94  4.14  0.30
 assign ((segid  B and resid  27 and name HB   ))   ((segid  B and resid  28 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  27 and name HB   ))   ((segid  A and resid  28 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HN   ))    5.06  3.26  0.25
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HN   ))    5.06  3.26  0.25
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  28 and name HN   ))    5.31  3.51  0.27
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  28 and name HN   ))    5.31  3.51  0.27
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  29 and name HN   ))    5.29  3.49  0.26
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  29 and name HN   ))    5.29  3.49  0.26
 assign ((segid  A and resid  28 and name HD1  ))   ((segid  A and resid  29 and name HN   ))    5.78  3.98  0.29
 assign ((segid  B and resid  28 and name HD1  ))   ((segid  B and resid  29 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HN   ))    4.71  2.91  0.24
 assign ((segid  B and resid  28 and name HB2  ))   ((segid  B and resid  29 and name HN   ))    4.71  2.91  0.24
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HN   ))    4.71  2.91  0.24
 assign ((segid  B and resid  28 and name HB1  ))   ((segid  B and resid  29 and name HN   ))    4.71  2.91  0.24
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  29 and name HN   ))    5.23  3.43  0.26
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  29 and name HN   ))    5.23  3.43  0.26
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HN   ))    5.64  3.84  0.28
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  29 and name HN   ))    5.64  3.84  0.28
 assign ((segid  B and resid  29 and name HN   ))   ((segid  B and resid  29 and name HD21 ))    5.70  3.90  0.28
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HD21 ))    5.70  3.90  0.28
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  30 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  30 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  31 and name HG11 ))    5.86  4.06  0.29
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  31 and name HG11 ))    5.86  4.06  0.29
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  31 and name HB   ))    5.69  3.89  0.28
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  31 and name HB   ))    5.69  3.89  0.28
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  30 and name HG2  ))    4.84  3.04  0.24
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  30 and name HG2  ))    4.84  3.04  0.24
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HN   ))    5.08  3.28  0.25
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HN   ))    5.08  3.28  0.25
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  31 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  31 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HD1* ))    4.76  2.96  0.24
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  31 and name HD1* ))    4.76  2.96  0.24
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HG12 ))    4.67  2.87  0.23
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  31 and name HG12 ))    4.67  2.87  0.23
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HG11 ))    4.28  2.48  0.21
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  31 and name HG11 ))    4.28  2.48  0.21
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  31 and name HB   ))    4.02  2.22  0.20
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB   ))    4.02  2.22  0.20
 assign ((segid  B and resid  30 and name HB2  ))   ((segid  B and resid  31 and name HN   ))    4.86  3.06  0.24
 assign ((segid  A and resid  30 and name HB2  ))   ((segid  A and resid  31 and name HN   ))    4.86  3.06  0.24
 assign ((segid  A and resid  30 and name HB1  ))   ((segid  A and resid  31 and name HN   ))    4.86  3.06  0.24
 assign ((segid  B and resid  30 and name HB1  ))   ((segid  B and resid  31 and name HN   ))    4.86  3.06  0.24
 assign ((segid  A and resid  31 and name HD1* ))   ((segid  A and resid  32 and name HN   ))    5.56  3.76  0.28
 assign ((segid  B and resid  31 and name HD1* ))   ((segid  B and resid  32 and name HN   ))    5.56  3.76  0.28
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  32 and name HN   ))    4.38  2.58  0.22
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  32 and name HN   ))    4.38  2.58  0.22
 assign ((segid  B and resid  31 and name HG12 ))   ((segid  B and resid  32 and name HN   ))    5.88  4.08  0.29
 assign ((segid  A and resid  31 and name HG12 ))   ((segid  A and resid  32 and name HN   ))    5.88  4.08  0.29
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  32 and name HN   ))    4.13  2.33  0.21
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  32 and name HN   ))    4.13  2.33  0.21
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  32 and name HB*  ))    3.52  1.72  0.18
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HB*  ))    3.52  1.72  0.18
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  32 and name HG2  ))    4.32  2.52  0.22
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HG2  ))    4.32  2.52  0.22
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HG1  ))    4.32  2.52  0.22
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  32 and name HG1  ))    4.32  2.52  0.22
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    5.16  3.36  0.26
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  33 and name HB*  ))    5.16  3.36  0.26
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  32 and name HN   ))    5.77  3.97  0.29
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  32 and name HN   ))    5.77  3.97  0.29
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  32 and name HN   ))    4.69  2.89  0.23
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  32 and name HN   ))    4.69  2.89  0.23
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  33 and name HN   ))    5.88  4.08  0.29
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  33 and name HN   ))    5.88  4.08  0.29
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HG2* ))    5.96  4.16  0.30
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HG2* ))    5.96  4.16  0.30
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  33 and name HN   ))    3.93  2.13  0.20
 assign ((segid  B and resid  32 and name HB*  ))   ((segid  B and resid  33 and name HN   ))    3.93  2.13  0.20
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  33 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  32 and name HG2  ))   ((segid  B and resid  33 and name HN   ))    5.46  3.66  0.27
 assign ((segid  A and resid  32 and name HG1  ))   ((segid  A and resid  33 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  32 and name HG1  ))   ((segid  B and resid  33 and name HN   ))    5.46  3.66  0.27
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    3.31  1.51  0.17
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  33 and name HB*  ))    3.31  1.51  0.17
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  33 and name HN   ))    5.64  3.84  0.28
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  33 and name HN   ))    5.64  3.84  0.28
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  33 and name HN   ))    4.76  2.96  0.24
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  33 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  33 and name HN   ))    5.44  3.64  0.27
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  34 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  34 and name HG12 ))    4.30  2.50  0.22
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG12 ))    4.30  2.50  0.22
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG11 ))    4.30  2.50  0.22
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  34 and name HG11 ))    4.30  2.50  0.22
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB   ))    3.75  1.95  0.19
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  34 and name HB   ))    3.75  1.95  0.19
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HN   ))    3.86  2.06  0.19
 assign ((segid  B and resid  33 and name HB*  ))   ((segid  B and resid  34 and name HN   ))    3.86  2.06  0.19
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HN   ))    5.09  3.29  0.25
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HN   ))    5.09  3.29  0.25
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  34 and name HN   ))    5.59  3.79  0.28
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  34 and name HN   ))    5.59  3.79  0.28
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  35 and name HN   ))    5.43  3.63  0.27
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  35 and name HN   ))    5.43  3.63  0.27
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  35 and name HN   ))    4.74  2.94  0.24
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  35 and name HN   ))    4.74  2.94  0.24
 assign ((segid  A and resid  34 and name HG12 ))   ((segid  A and resid  35 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  34 and name HG12 ))   ((segid  B and resid  35 and name HN   ))    5.44  3.64  0.27
 assign ((segid  A and resid  34 and name HG11 ))   ((segid  A and resid  35 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  34 and name HG11 ))   ((segid  B and resid  35 and name HN   ))    5.44  3.64  0.27
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  35 and name HN   ))    4.25  2.45  0.21
 assign ((segid  B and resid  34 and name HB   ))   ((segid  B and resid  35 and name HN   ))    4.25  2.45  0.21
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  35 and name HN   ))    5.55  3.75  0.28
 assign ((segid  B and resid  33 and name HB*  ))   ((segid  B and resid  35 and name HN   ))    5.55  3.75  0.28
 assign ((segid  B and resid  33 and name HA   ))   ((segid  B and resid  35 and name HN   ))    5.79  3.99  0.29
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  35 and name HN   ))    5.79  3.99  0.29
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  36 and name HN   ))    5.62  3.82  0.28
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  36 and name HN   ))    5.62  3.82  0.28
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  36 and name HN   ))    5.33  3.53  0.27
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  36 and name HN   ))    5.33  3.53  0.27
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB2  ))    3.40  1.60  0.17
 assign ((segid  B and resid  36 and name HN   ))   ((segid  B and resid  36 and name HB2  ))    3.40  1.60  0.17
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB1  ))    3.85  2.05  0.19
 assign ((segid  B and resid  36 and name HN   ))   ((segid  B and resid  36 and name HB1  ))    3.85  2.05  0.19
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HG2  ))    4.59  2.79  0.23
 assign ((segid  B and resid  36 and name HN   ))   ((segid  B and resid  36 and name HG2  ))    4.59  2.79  0.23
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  37 and name HA   ))    5.96  4.16  0.30
 assign ((segid  B and resid  36 and name HN   ))   ((segid  B and resid  37 and name HA   ))    5.96  4.16  0.30
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  37 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  37 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  37 and name HN   ))    5.57  3.77  0.28
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  37 and name HN   ))    5.57  3.77  0.28
 assign ((segid  A and resid  36 and name HB1  ))   ((segid  A and resid  37 and name HN   ))    4.52  2.72  0.23
 assign ((segid  B and resid  36 and name HB1  ))   ((segid  B and resid  37 and name HN   ))    4.52  2.72  0.23
 assign ((segid  A and resid  36 and name HG2  ))   ((segid  A and resid  37 and name HN   ))    5.48  3.68  0.27
 assign ((segid  B and resid  36 and name HG2  ))   ((segid  B and resid  37 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB2  ))    4.07  2.27  0.20
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  37 and name HB2  ))    4.07  2.27  0.20
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB1  ))    4.07  2.27  0.20
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  37 and name HB1  ))    4.07  2.27  0.20
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  37 and name HN   ))    3.08  1.28  0.15
 assign ((segid  B and resid  36 and name HA   ))   ((segid  B and resid  37 and name HN   ))    3.08  1.28  0.15
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  38 and name HB*  ))    3.78  1.98  0.19
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    3.78  1.98  0.19
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid  37 and name HB2  ))   ((segid  B and resid  38 and name HN   ))    4.84  3.04  0.24
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  38 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid  37 and name HB1  ))   ((segid  B and resid  38 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid  37 and name HA   ))   ((segid  B and resid  38 and name HN   ))    3.39  1.59  0.17
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  38 and name HN   ))    3.39  1.59  0.17
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    4.53  2.73  0.23
 assign ((segid  B and resid  38 and name HB*  ))   ((segid  B and resid  39 and name HN   ))    4.53  2.73  0.23
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB2  ))    4.12  2.32  0.21
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  39 and name HB2  ))    4.12  2.32  0.21
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB1  ))    4.12  2.32  0.21
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  39 and name HB1  ))    4.12  2.32  0.21
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  39 and name HN   ))    5.08  3.28  0.25
 assign ((segid  B and resid  37 and name HB1  ))   ((segid  B and resid  39 and name HN   ))    5.08  3.28  0.25
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  39 and name HN   ))    4.57  2.77  0.23
 assign ((segid  B and resid  37 and name HA   ))   ((segid  B and resid  39 and name HN   ))    4.57  2.77  0.23
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HG12 ))    4.93  3.13  0.25
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  41 and name HG12 ))    4.93  3.13  0.25
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  41 and name HN   ))    5.43  3.63  0.27
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  41 and name HN   ))    5.43  3.63  0.27
 assign ((segid  A and resid   5 and name HB2  ))   ((segid  A and resid  41 and name HN   ))    5.13  3.33  0.26
 assign ((segid  B and resid   5 and name HB2  ))   ((segid  B and resid  41 and name HN   ))    5.13  3.33  0.26
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.72  2.92  0.24
 assign ((segid  B and resid   6 and name HA   ))   ((segid  B and resid  41 and name HN   ))    4.72  2.92  0.24
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HD2* ))    5.05  3.25  0.25
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  43 and name HD2* ))    5.05  3.25  0.25
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  46 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  46 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid  43 and name HN   ))    5.95  4.15  0.30
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  B and resid  43 and name HN   ))    5.95  4.15  0.30
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG   ))    4.58  2.78  0.23
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  43 and name HG   ))    4.58  2.78  0.23
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  44 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  45 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  45 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  45 and name HD2* ))    5.97  4.17  0.30
 assign ((segid  B and resid  45 and name HN   ))   ((segid  B and resid  45 and name HD2* ))    5.97  4.17  0.30
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  97 and name HE*  ))    5.26  3.46  0.26
 assign ((segid  B and resid  45 and name HN   ))   ((segid  B and resid  97 and name HE*  ))    5.26  3.46  0.26
 assign ((segid  B and resid  45 and name HB1  ))   ((segid  B and resid  46 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  45 and name HB1  ))   ((segid  A and resid  46 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  45 and name HB2  ))   ((segid  A and resid  46 and name HN   ))    5.71  3.91  0.29
 assign ((segid  B and resid  45 and name HB2  ))   ((segid  B and resid  46 and name HN   ))    5.71  3.91  0.29
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid  46 and name HN   ))    5.28  3.48  0.26
 assign ((segid  B and resid   9 and name HB2  ))   ((segid  B and resid  46 and name HN   ))    5.28  3.48  0.26
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid  46 and name HN   ))    5.28  3.48  0.26
 assign ((segid  B and resid   9 and name HB1  ))   ((segid  B and resid  46 and name HN   ))    5.28  3.48  0.26
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  46 and name HN   ))    5.08  3.28  0.25
 assign ((segid  B and resid  44 and name HA   ))   ((segid  B and resid  46 and name HN   ))    5.08  3.28  0.25
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HN   ))    4.14  2.34  0.21
 assign ((segid  B and resid  45 and name HN   ))   ((segid  B and resid  46 and name HN   ))    4.14  2.34  0.21
 assign ((segid  B and resid  46 and name HN   ))   ((segid  B and resid  97 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  97 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  50 and name HG2* ))    5.47  3.67  0.27
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  50 and name HG2* ))    5.47  3.67  0.27
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  50 and name HB   ))    5.17  3.37  0.26
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  50 and name HB   ))    5.17  3.37  0.26
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  48 and name HN   ))    5.04  3.24  0.25
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  48 and name HN   ))    5.04  3.24  0.25
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HG2* ))    4.02  2.22  0.20
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  49 and name HG2* ))    4.02  2.22  0.20
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HB   ))    5.67  3.87  0.28
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  50 and name HB   ))    5.67  3.87  0.28
 assign ((segid  B and resid  47 and name HB   ))   ((segid  B and resid  49 and name HN   ))    4.64  2.84  0.23
 assign ((segid  A and resid  47 and name HB   ))   ((segid  A and resid  49 and name HN   ))    4.64  2.84  0.23
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HD1* ))    4.87  3.07  0.24
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  50 and name HD1* ))    4.87  3.07  0.24
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HG2* ))    4.78  2.98  0.24
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  50 and name HG2* ))    4.78  2.98  0.24
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HG12 ))    4.85  3.05  0.24
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  50 and name HG12 ))    4.85  3.05  0.24
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  50 and name HG11 ))    4.85  3.05  0.24
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HG11 ))    4.85  3.05  0.24
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  50 and name HB   ))    4.17  2.37  0.21
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HB   ))    4.17  2.37  0.21
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  51 and name HD2* ))    5.04  3.24  0.25
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HD2* ))    5.04  3.24  0.25
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HD1* ))    5.04  3.24  0.25
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  51 and name HD1* ))    5.04  3.24  0.25
 assign ((segid  A and resid  50 and name HB   ))   ((segid  A and resid  51 and name HN   ))    4.59  2.79  0.23
 assign ((segid  B and resid  50 and name HB   ))   ((segid  B and resid  51 and name HN   ))    4.59  2.79  0.23
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  52 and name HB2  ))    5.81  4.01  0.29
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  52 and name HB2  ))    5.81  4.01  0.29
 assign ((segid  B and resid  51 and name HD2* ))   ((segid  B and resid  52 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid  51 and name HD2* ))   ((segid  A and resid  52 and name HN   ))    5.52  3.72  0.28
 assign ((segid  B and resid  51 and name HD1* ))   ((segid  B and resid  52 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid  51 and name HD1* ))   ((segid  A and resid  52 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid  51 and name HB2  ))   ((segid  A and resid  52 and name HN   ))    4.92  3.12  0.25
 assign ((segid  B and resid  51 and name HB2  ))   ((segid  B and resid  52 and name HN   ))    4.92  3.12  0.25
 assign ((segid  B and resid  51 and name HB1  ))   ((segid  B and resid  52 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  51 and name HB1  ))   ((segid  A and resid  52 and name HN   ))    4.92  3.12  0.25
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  52 and name HB1  ))    3.93  2.13  0.20
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB1  ))    3.93  2.13  0.20
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB2  ))    3.82  2.02  0.19
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  52 and name HB2  ))    3.82  2.02  0.19
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  52 and name HG1  ))    4.95  3.15  0.25
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HG1  ))    4.95  3.15  0.25
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  53 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  53 and name HN   ))    5.83  4.03  0.29
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  53 and name HN   ))    5.83  4.03  0.29
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  54 and name HG2* ))    5.17  3.37  0.26
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  54 and name HG2* ))    5.17  3.37  0.26
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HG1  ))    4.91  3.11  0.25
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  53 and name HG1  ))    4.91  3.11  0.25
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid  53 and name HN   ))    4.90  3.10  0.25
 assign ((segid  B and resid  52 and name HB2  ))   ((segid  B and resid  53 and name HN   ))    4.90  3.10  0.25
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  53 and name HN   ))    5.37  3.57  0.27
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  53 and name HN   ))    5.37  3.57  0.27
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  54 and name HG1* ))    4.71  2.91  0.24
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  54 and name HG1* ))    4.71  2.91  0.24
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  54 and name HG2* ))    3.92  2.12  0.20
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  54 and name HG2* ))    3.92  2.12  0.20
 assign ((segid  A and resid  51 and name HB2  ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  51 and name HB2  ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HB2  ))   ((segid  A and resid  54 and name HN   ))    5.11  3.31  0.26
 assign ((segid  B and resid  53 and name HB2  ))   ((segid  B and resid  54 and name HN   ))    5.11  3.31  0.26
 assign ((segid  B and resid  53 and name HB1  ))   ((segid  B and resid  54 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  53 and name HB1  ))   ((segid  A and resid  54 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HN   ))    5.09  3.29  0.25
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HN   ))    5.09  3.29  0.25
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  55 and name HN   ))    4.85  3.05  0.24
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  55 and name HN   ))    4.85  3.05  0.24
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  55 and name HG   ))    4.30  2.50  0.22
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HG   ))    4.30  2.50  0.22
 assign ((segid  A and resid  54 and name HB   ))   ((segid  A and resid  55 and name HN   ))    4.63  2.83  0.23
 assign ((segid  B and resid  54 and name HB   ))   ((segid  B and resid  55 and name HN   ))    4.63  2.83  0.23
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  56 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  56 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  55 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  55 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  55 and name HN   ))    5.63  3.83  0.28
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  55 and name HN   ))    5.63  3.83  0.28
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  55 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  55 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HD2* ))   ((segid  A and resid  56 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid  55 and name HD2* ))   ((segid  B and resid  56 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid  55 and name HB1  ))   ((segid  B and resid  56 and name HN   ))    5.46  3.66  0.27
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  56 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  55 and name HG   ))   ((segid  B and resid  56 and name HN   ))    5.93  4.13  0.30
 assign ((segid  A and resid  55 and name HG   ))   ((segid  A and resid  56 and name HN   ))    5.93  4.13  0.30
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  56 and name HN   ))    4.88  3.08  0.24
 assign ((segid  B and resid  55 and name HB2  ))   ((segid  B and resid  56 and name HN   ))    4.88  3.08  0.24
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB*  ))    3.77  1.97  0.19
 assign ((segid  B and resid  56 and name HN   ))   ((segid  B and resid  56 and name HB*  ))    3.77  1.97  0.19
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  58 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  58 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  57 and name HN   ))    4.46  2.66  0.22
 assign ((segid  B and resid  56 and name HB*  ))   ((segid  B and resid  57 and name HN   ))    4.46  2.66  0.22
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  57 and name HN   ))    5.46  3.66  0.27
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HD*  ))    5.73  3.93  0.29
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  57 and name HD*  ))    5.73  3.93  0.29
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  80 and name HZ   ))    6.00  4.20  0.30
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  80 and name HZ   ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HB2  ))   ((segid  A and resid  58 and name HN   ))    5.56  3.76  0.28
 assign ((segid  B and resid  57 and name HB2  ))   ((segid  B and resid  58 and name HN   ))    5.56  3.76  0.28
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  58 and name HG   ))    4.46  2.66  0.22
 assign ((segid  B and resid  58 and name HN   ))   ((segid  B and resid  58 and name HG   ))    4.46  2.66  0.22
 assign ((segid  B and resid  57 and name HB1  ))   ((segid  B and resid  58 and name HN   ))    5.20  3.40  0.26
 assign ((segid  A and resid  57 and name HB1  ))   ((segid  A and resid  58 and name HN   ))    5.20  3.40  0.26
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  58 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  58 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HD*  ))   ((segid  A and resid  58 and name HN   ))    5.79  3.99  0.29
 assign ((segid  B and resid  57 and name HD*  ))   ((segid  B and resid  58 and name HN   ))    5.79  3.99  0.29
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  59 and name HN   ))    5.08  3.28  0.25
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  59 and name HN   ))    5.08  3.28  0.25
 assign ((segid  A and resid  58 and name HB2  ))   ((segid  A and resid  59 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  58 and name HB2  ))   ((segid  B and resid  59 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  58 and name HG   ))   ((segid  A and resid  59 and name HN   ))    5.70  3.90  0.28
 assign ((segid  B and resid  58 and name HG   ))   ((segid  B and resid  59 and name HN   ))    5.70  3.90  0.28
 assign ((segid  A and resid  58 and name HB1  ))   ((segid  A and resid  59 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  58 and name HB1  ))   ((segid  B and resid  59 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  59 and name HN   ))    5.66  3.86  0.28
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HN   ))    5.66  3.86  0.28
 assign ((segid  A and resid  59 and name HB*  ))   ((segid  A and resid  60 and name HN   ))    4.66  2.86  0.23
 assign ((segid  B and resid  59 and name HB*  ))   ((segid  B and resid  60 and name HN   ))    4.66  2.86  0.23
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HN   ))    5.95  4.15  0.30
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  60 and name HN   ))    5.95  4.15  0.30
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG2  ))    5.25  3.45  0.26
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HG2  ))    5.25  3.45  0.26
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG1  ))    5.25  3.45  0.26
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HG1  ))    5.25  3.45  0.26
 assign ((segid  A and resid  62 and name HB1  ))   ((segid  A and resid  63 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  62 and name HB1  ))   ((segid  B and resid  63 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  61 and name HA   ))   ((segid  B and resid  63 and name HN   ))    5.77  3.97  0.29
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  63 and name HN   ))    5.77  3.97  0.29
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  64 and name HN   ))    5.36  3.56  0.27
 assign ((segid  B and resid  63 and name HB2  ))   ((segid  B and resid  64 and name HN   ))    5.36  3.56  0.27
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HN   ))    5.36  3.56  0.27
 assign ((segid  B and resid  63 and name HB1  ))   ((segid  B and resid  64 and name HN   ))    5.36  3.56  0.27
 assign ((segid  A and resid  63 and name HG2  ))   ((segid  A and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  63 and name HG2  ))   ((segid  B and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  69 and name HA*  ))   ((segid  A and resid  70 and name HN   ))    3.51  1.71  0.18
 assign ((segid  B and resid  69 and name HA*  ))   ((segid  B and resid  70 and name HN   ))    3.51  1.71  0.18
 assign ((segid  A and resid  70 and name HD1* ))   ((segid  A and resid  71 and name HN   ))    5.97  4.17  0.30
 assign ((segid  B and resid  70 and name HD1* ))   ((segid  B and resid  71 and name HN   ))    5.97  4.17  0.30
 assign ((segid  A and resid  70 and name HB*  ))   ((segid  A and resid  71 and name HN   ))    4.16  2.36  0.21
 assign ((segid  B and resid  70 and name HB*  ))   ((segid  B and resid  71 and name HN   ))    4.16  2.36  0.21
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB2  ))    4.20  2.40  0.21
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HB2  ))    4.20  2.40  0.21
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB1  ))    4.20  2.40  0.21
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HB1  ))    4.20  2.40  0.21
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HB   ))    5.96  4.16  0.30
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HB   ))    5.96  4.16  0.30
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  72 and name HN   ))    5.52  3.72  0.28
 assign ((segid  B and resid  70 and name HA   ))   ((segid  B and resid  72 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG2* ))    4.71  2.91  0.24
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HG2* ))    4.71  2.91  0.24
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG12 ))    4.49  2.69  0.22
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HG12 ))    4.49  2.69  0.22
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HG11 ))    4.49  2.69  0.22
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG11 ))    4.49  2.69  0.22
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HB   ))    3.88  2.08  0.19
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HB   ))    3.88  2.08  0.19
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HG*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  74 and name HG*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  72 and name HB2  ))   ((segid  A and resid  73 and name HN   ))    5.03  3.23  0.25
 assign ((segid  B and resid  72 and name HB2  ))   ((segid  B and resid  73 and name HN   ))    5.03  3.23  0.25
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HD2  ))    5.27  3.47  0.26
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  74 and name HD2  ))    5.27  3.47  0.26
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  78 and name HN   ))    5.06  3.26  0.25
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  78 and name HN   ))    5.06  3.26  0.25
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG2  ))    5.55  3.75  0.28
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HG2  ))    5.55  3.75  0.28
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG1  ))    4.72  2.92  0.24
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HG1  ))    4.72  2.92  0.24
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  78 and name HN   ))    5.48  3.68  0.27
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid  78 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  A and resid  78 and name HN   ))    5.48  3.68  0.27
 assign ((segid  B and resid  77 and name HB1  ))   ((segid  B and resid  78 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  78 and name HG2  ))   ((segid  A and resid  79 and name HN   ))    5.94  4.14  0.30
 assign ((segid  B and resid  78 and name HG2  ))   ((segid  B and resid  79 and name HN   ))    5.94  4.14  0.30
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    3.86  2.06  0.19
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  79 and name HB*  ))    3.86  2.06  0.19
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  79 and name HN   ))    5.60  3.80  0.28
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  79 and name HN   ))    5.60  3.80  0.28
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  79 and name HB*  ))   ((segid  B and resid  80 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  79 and name HB*  ))   ((segid  B and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  83 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  83 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  83 and name HG1* ))    5.33  3.53  0.27
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  83 and name HG1* ))    5.33  3.53  0.27
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG2  ))    5.21  3.41  0.26
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  82 and name HG2  ))    5.21  3.41  0.26
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG1  ))    5.21  3.41  0.26
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  82 and name HG1  ))    5.21  3.41  0.26
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HG2* ))    3.89  2.09  0.19
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  83 and name HG2* ))    3.89  2.09  0.19
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HG1* ))    4.26  2.46  0.21
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  83 and name HG1* ))    4.26  2.46  0.21
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  88 and name HD1* ))    5.62  3.82  0.28
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  88 and name HD1* ))    5.62  3.82  0.28
 assign ((segid  B and resid  82 and name HB2  ))   ((segid  B and resid  83 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  83 and name HN   ))    5.40  3.60  0.27
 assign ((segid  B and resid  82 and name HB1  ))   ((segid  B and resid  83 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  83 and name HN   ))    5.87  4.07  0.29
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  83 and name HN   ))    5.87  4.07  0.29
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  84 and name HN   ))    4.58  2.78  0.23
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  84 and name HN   ))    4.58  2.78  0.23
 assign ((segid  A and resid  83 and name HG1* ))   ((segid  A and resid  84 and name HN   ))    4.37  2.57  0.22
 assign ((segid  B and resid  83 and name HG1* ))   ((segid  B and resid  84 and name HN   ))    4.37  2.57  0.22
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  84 and name HN   ))    3.96  2.16  0.20
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  84 and name HN   ))    3.96  2.16  0.20
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  87 and name HA   ))    5.31  3.51  0.27
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  87 and name HA   ))    5.31  3.51  0.27
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG1  ))    4.83  3.03  0.24
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  85 and name HG1  ))    4.83  3.03  0.24
 assign ((segid  A and resid  84 and name HB2  ))   ((segid  A and resid  85 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  84 and name HB2  ))   ((segid  B and resid  85 and name HN   ))    4.78  2.98  0.24
 assign ((segid  A and resid  84 and name HB1  ))   ((segid  A and resid  85 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  84 and name HB1  ))   ((segid  B and resid  85 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  86 and name HD2  ))    4.81  3.01  0.24
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  86 and name HD2  ))    4.81  3.01  0.24
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  86 and name HD1  ))    4.81  3.01  0.24
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  86 and name HD1  ))    4.81  3.01  0.24
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  87 and name HN   ))    5.72  3.92  0.29
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  87 and name HN   ))    5.72  3.92  0.29
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HG2* ))    4.93  3.13  0.25
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  87 and name HG2* ))    4.93  3.13  0.25
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  87 and name HN   ))    5.51  3.71  0.28
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  87 and name HN   ))    5.51  3.71  0.28
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  88 and name HN   ))    4.72  2.92  0.24
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  88 and name HN   ))    4.72  2.92  0.24
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD2* ))    4.87  3.07  0.24
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HD2* ))    4.87  3.07  0.24
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD1* ))    5.03  3.23  0.25
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HD1* ))    5.03  3.23  0.25
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HG   ))    4.99  3.19  0.25
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HG   ))    4.99  3.19  0.25
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    4.10  2.30  0.20
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HB*  ))    4.10  2.30  0.20
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  88 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  88 and name HN   ))    5.78  3.98  0.29
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid  88 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HN   ))    4.73  2.93  0.24
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  89 and name HN   ))    4.73  2.93  0.24
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  89 and name HN   ))    5.96  4.16  0.30
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid  89 and name HN   ))    5.96  4.16  0.30
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  90 and name HN   ))    5.22  3.42  0.26
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  90 and name HN   ))    5.22  3.42  0.26
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HG2  ))    4.40  2.60  0.22
 assign ((segid  B and resid  90 and name HN   ))   ((segid  B and resid  90 and name HG2  ))    4.40  2.60  0.22
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HG1  ))    4.44  2.64  0.22
 assign ((segid  B and resid  90 and name HN   ))   ((segid  B and resid  90 and name HG1  ))    4.44  2.64  0.22
 assign ((segid  A and resid  89 and name HB2  ))   ((segid  A and resid  90 and name HN   ))    5.20  3.40  0.26
 assign ((segid  B and resid  89 and name HB2  ))   ((segid  B and resid  90 and name HN   ))    5.20  3.40  0.26
 assign ((segid  A and resid  89 and name HB1  ))   ((segid  A and resid  90 and name HN   ))    5.20  3.40  0.26
 assign ((segid  B and resid  89 and name HB1  ))   ((segid  B and resid  90 and name HN   ))    5.20  3.40  0.26
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  90 and name HN   ))    4.93  3.13  0.25
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  90 and name HN   ))    4.93  3.13  0.25
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HD2* ))    4.85  3.05  0.24
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  91 and name HD2* ))    4.85  3.05  0.24
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  94 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  91 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HG   ))    4.37  2.57  0.22
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  91 and name HG   ))    4.37  2.57  0.22
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HN   ))    4.92  3.12  0.25
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  91 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  91 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HG11 ))    4.53  2.73  0.23
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HG11 ))    4.53  2.73  0.23
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  92 and name HN   ))    5.40  3.60  0.27
 assign ((segid  B and resid  91 and name HB1  ))   ((segid  B and resid  92 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  92 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  92 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid 107 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid 107 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HN   ))    5.24  3.44  0.26
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HN   ))    5.24  3.44  0.26
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  A and resid  93 and name HN   ))    5.57  3.77  0.28
 assign ((segid  B and resid  92 and name HD1* ))   ((segid  B and resid  93 and name HN   ))    5.57  3.77  0.28
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid  93 and name HN   ))    4.84  3.04  0.24
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid  93 and name HN   ))    4.84  3.04  0.24
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HD1* ))    4.74  2.94  0.24
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  93 and name HD1* ))    4.74  2.94  0.24
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  93 and name HD2* ))    5.03  3.23  0.25
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HD2* ))    5.03  3.23  0.25
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    5.65  3.85  0.28
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  94 and name HB*  ))    5.65  3.85  0.28
 assign ((segid  B and resid  92 and name HB   ))   ((segid  B and resid  93 and name HN   ))    4.54  2.74  0.23
 assign ((segid  A and resid  92 and name HB   ))   ((segid  A and resid  93 and name HN   ))    4.54  2.74  0.23
 assign ((segid  A and resid  92 and name HG11 ))   ((segid  A and resid  93 and name HN   ))    5.57  3.77  0.28
 assign ((segid  B and resid  92 and name HG11 ))   ((segid  B and resid  93 and name HN   ))    5.57  3.77  0.28
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HN   ))    5.37  3.57  0.27
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HN   ))    5.37  3.57  0.27
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  93 and name HN   ))    5.80  4.00  0.29
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  93 and name HN   ))    5.80  4.00  0.29
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  94 and name HN   ))    4.96  3.16  0.25
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  94 and name HN   ))    4.96  3.16  0.25
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  94 and name HN   ))    5.72  3.92  0.29
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  94 and name HN   ))    5.72  3.92  0.29
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  A and resid  94 and name HN   ))    5.74  3.94  0.29
 assign ((segid  B and resid  93 and name HD2* ))   ((segid  B and resid  94 and name HN   ))    5.74  3.94  0.29
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    3.68  1.88  0.18
 assign ((segid  B and resid  94 and name HN   ))   ((segid  B and resid  94 and name HB*  ))    3.68  1.88  0.18
 assign ((segid  B and resid  93 and name HB2  ))   ((segid  B and resid  94 and name HN   ))    4.78  2.98  0.24
 assign ((segid  A and resid  93 and name HB2  ))   ((segid  A and resid  94 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  94 and name HN   ))    5.79  3.99  0.29
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  94 and name HN   ))    5.79  3.99  0.29
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    3.60  1.80  0.18
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  95 and name HB*  ))    3.60  1.80  0.18
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  95 and name HN   ))    5.30  3.50  0.27
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid  95 and name HN   ))    5.30  3.50  0.27
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  96 and name HN   ))    5.41  3.61  0.27
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HN   ))    5.41  3.61  0.27
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  98 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  96 and name HB2  ))   ((segid  B and resid  97 and name HN   ))    5.06  3.26  0.25
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  97 and name HN   ))    5.06  3.26  0.25
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  98 and name HN   ))    5.89  4.09  0.29
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  98 and name HN   ))    5.89  4.09  0.29
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  98 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  98 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HG   ))    4.47  2.67  0.22
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid  98 and name HG   ))    4.47  2.67  0.22
 assign ((segid  A and resid  97 and name HB2  ))   ((segid  A and resid  98 and name HN   ))    5.23  3.43  0.26
 assign ((segid  B and resid  97 and name HB2  ))   ((segid  B and resid  98 and name HN   ))    5.23  3.43  0.26
 assign ((segid  A and resid  97 and name HB1  ))   ((segid  A and resid  98 and name HN   ))    5.23  3.43  0.26
 assign ((segid  B and resid  97 and name HB1  ))   ((segid  B and resid  98 and name HN   ))    5.23  3.43  0.26
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HN   ))    5.67  3.87  0.28
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid  98 and name HN   ))    5.67  3.87  0.28
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  98 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid  98 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  99 and name HN   ))    5.78  3.98  0.29
 assign ((segid  B and resid  98 and name HB1  ))   ((segid  B and resid  99 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid  98 and name HG   ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HG   ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 100 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  99 and name HN   ))    5.92  4.12  0.30
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid  99 and name HN   ))    5.92  4.12  0.30
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  99 and name HN   ))    4.90  3.10  0.25
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid  99 and name HN   ))    4.90  3.10  0.25
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HD1* ))    5.24  3.44  0.26
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 100 and name HD1* ))    5.24  3.44  0.26
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 101 and name HG1  ))    5.39  3.59  0.27
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HG1  ))    5.39  3.59  0.27
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 102 and name HD2  ))    4.88  3.08  0.24
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 102 and name HD2  ))    4.88  3.08  0.24
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 102 and name HD1  ))    4.88  3.08  0.24
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 102 and name HD1  ))    4.88  3.08  0.24
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD1* ))    5.57  3.77  0.28
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 103 and name HD1* ))    5.57  3.77  0.28
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD2* ))    5.57  3.77  0.28
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 103 and name HD2* ))    5.57  3.77  0.28
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 103 and name HN   ))    4.21  2.41  0.21
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 103 and name HN   ))    4.21  2.41  0.21
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 103 and name HN   ))    5.45  3.65  0.27
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 103 and name HN   ))    5.45  3.65  0.27
 assign ((segid  A and resid 100 and name HB   ))   ((segid  A and resid 103 and name HN   ))    5.39  3.59  0.27
 assign ((segid  B and resid 100 and name HB   ))   ((segid  B and resid 103 and name HN   ))    5.39  3.59  0.27
 assign ((segid  A and resid 102 and name HD1  ))   ((segid  A and resid 103 and name HN   ))    5.39  3.59  0.27
 assign ((segid  B and resid 102 and name HD1  ))   ((segid  B and resid 103 and name HN   ))    5.39  3.59  0.27
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 103 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 103 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HD1* ))   ((segid  B and resid 104 and name HN   ))    5.98  4.18  0.30
 assign ((segid  A and resid 103 and name HD1* ))   ((segid  A and resid 104 and name HN   ))    5.98  4.18  0.30
 assign ((segid  A and resid 103 and name HD2* ))   ((segid  A and resid 104 and name HN   ))    5.98  4.18  0.30
 assign ((segid  B and resid 103 and name HD2* ))   ((segid  B and resid 104 and name HN   ))    5.98  4.18  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 104 and name HN   ))    4.57  2.77  0.23
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 104 and name HN   ))    4.57  2.77  0.23
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 105 and name HB*  ))    5.87  4.07  0.29
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HB*  ))    5.87  4.07  0.29
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HN   ))    5.32  3.52  0.27
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HN   ))    5.32  3.52  0.27
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  A and resid 105 and name HN   ))    5.55  3.75  0.28
 assign ((segid  B and resid 104 and name HD2* ))   ((segid  B and resid 105 and name HN   ))    5.55  3.75  0.28
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  A and resid 105 and name HN   ))    5.80  4.00  0.29
 assign ((segid  B and resid 104 and name HD1* ))   ((segid  B and resid 105 and name HN   ))    5.80  4.00  0.29
 assign ((segid  B and resid 105 and name HN   ))   ((segid  B and resid 106 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  B and resid 104 and name HB2  ))   ((segid  B and resid 105 and name HN   ))    4.94  3.14  0.25
 assign ((segid  A and resid 104 and name HB2  ))   ((segid  A and resid 105 and name HN   ))    4.94  3.14  0.25
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  A and resid 105 and name HN   ))    4.71  2.91  0.24
 assign ((segid  B and resid 104 and name HB1  ))   ((segid  B and resid 105 and name HN   ))    4.71  2.91  0.24
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 105 and name HB*  ))    3.92  2.12  0.20
 assign ((segid  B and resid 105 and name HN   ))   ((segid  B and resid 105 and name HB*  ))    3.92  2.12  0.20
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 105 and name HN   ))    5.94  4.14  0.30
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 105 and name HN   ))    5.94  4.14  0.30
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 105 and name HN   ))    5.12  3.32  0.26
 assign ((segid  B and resid 102 and name HA   ))   ((segid  B and resid 105 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid 105 and name HN   ))   ((segid  B and resid  96 and name HD22 ))    5.82  4.02  0.29
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 105 and name HN   ))    5.82  4.02  0.29
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 106 and name HB   ))    4.10  2.30  0.20
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HB   ))    4.10  2.30  0.20
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 106 and name HN   ))    4.09  2.29  0.20
 assign ((segid  B and resid 105 and name HB*  ))   ((segid  B and resid 106 and name HN   ))    4.09  2.29  0.20
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 106 and name HN   ))    5.60  3.80  0.28
 assign ((segid  B and resid 102 and name HA   ))   ((segid  B and resid 106 and name HN   ))    5.60  3.80  0.28
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HG2* ))    4.33  2.53  0.22
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    4.33  2.53  0.22
 assign ((segid  A and resid 106 and name HB   ))   ((segid  A and resid 107 and name HN   ))    5.95  4.15  0.30
 assign ((segid  B and resid 106 and name HB   ))   ((segid  B and resid 107 and name HN   ))    5.95  4.15  0.30
 assign ((segid  A and resid 108 and name HN   ))   ((segid  B and resid  93 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 108 and name HG   ))    4.98  3.18  0.25
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 108 and name HG   ))    4.98  3.18  0.25
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 108 and name HN   ))    5.61  3.81  0.28
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 108 and name HN   ))    5.61  3.81  0.28
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 109 and name HG2  ))    5.64  3.84  0.28
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 109 and name HG2  ))    5.64  3.84  0.28
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 111 and name HG1* ))    5.04  3.24  0.25
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 111 and name HG1* ))    5.04  3.24  0.25
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 111 and name HN   ))    5.10  3.30  0.25
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 111 and name HN   ))    5.10  3.30  0.25
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 112 and name HB*  ))    5.78  3.98  0.29
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 112 and name HB*  ))    5.78  3.98  0.29
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HN   ))    5.31  3.51  0.27
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HN   ))    5.31  3.51  0.27
 assign ((segid  B and resid 110 and name HB   ))   ((segid  B and resid 111 and name HN   ))    4.81  3.01  0.24
 assign ((segid  A and resid 110 and name HB   ))   ((segid  A and resid 111 and name HN   ))    4.81  3.01  0.24
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  A and resid 112 and name HN   ))    5.65  3.85  0.28
 assign ((segid  B and resid 111 and name HG1* ))   ((segid  B and resid 112 and name HN   ))    5.65  3.85  0.28
 assign ((segid  A and resid 111 and name HB   ))   ((segid  A and resid 112 and name HN   ))    4.43  2.63  0.22
 assign ((segid  B and resid 111 and name HB   ))   ((segid  B and resid 112 and name HN   ))    4.43  2.63  0.22
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 113 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 112 and name HN   ))    5.82  4.02  0.29
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 112 and name HN   ))    5.82  4.02  0.29
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HB   ))   ((segid  B and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 111 and name HB   ))   ((segid  A and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 114 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 114 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 113 and name HB*  ))    3.63  1.83  0.18
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HB*  ))    3.63  1.83  0.18
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  A and resid 114 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HG2* ))   ((segid  B and resid 114 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 114 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 114 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    5.31  3.51  0.27
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HE*  ))    5.31  3.51  0.27
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HB*  ))    3.86  2.06  0.19
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HB*  ))    3.86  2.06  0.19
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HG2  ))    4.71  2.91  0.24
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HG2  ))    4.71  2.91  0.24
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HG1  ))    4.26  2.46  0.21
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HG1  ))    4.26  2.46  0.21
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 114 and name HN   ))    4.36  2.56  0.22
 assign ((segid  B and resid 113 and name HB*  ))   ((segid  B and resid 114 and name HN   ))    4.36  2.56  0.22
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HN   ))    4.97  3.17  0.25
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HN   ))    4.97  3.17  0.25
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 115 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG12 ))    4.36  2.56  0.22
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HG12 ))    4.36  2.56  0.22
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG11 ))    4.36  2.56  0.22
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HG11 ))    4.36  2.56  0.22
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  A and resid 115 and name HN   ))    4.49  2.69  0.22
 assign ((segid  B and resid 114 and name HB*  ))   ((segid  B and resid 115 and name HN   ))    4.49  2.69  0.22
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 115 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HB*  ))   ((segid  B and resid 115 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HN   ))    5.17  3.37  0.26
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 115 and name HN   ))    5.17  3.37  0.26
 assign ((segid  A and resid 115 and name HG12 ))   ((segid  A and resid 116 and name HN   ))    5.47  3.67  0.27
 assign ((segid  B and resid 115 and name HG12 ))   ((segid  B and resid 116 and name HN   ))    5.47  3.67  0.27
 assign ((segid  A and resid 115 and name HG11 ))   ((segid  A and resid 116 and name HN   ))    5.47  3.67  0.27
 assign ((segid  B and resid 115 and name HG11 ))   ((segid  B and resid 116 and name HN   ))    5.47  3.67  0.27
 assign ((segid  B and resid 116 and name HN   ))   ((segid  B and resid 116 and name HG1  ))    4.86  3.06  0.24
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HG1  ))    4.86  3.06  0.24
 assign ((segid  B and resid 116 and name HN   ))   ((segid  B and resid 116 and name HG2  ))    4.86  3.06  0.24
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HG2  ))    4.86  3.06  0.24
 assign ((segid  B and resid 115 and name HB   ))   ((segid  B and resid 116 and name HN   ))    4.76  2.96  0.24
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 116 and name HN   ))    4.76  2.96  0.24
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  A and resid 116 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 114 and name HB*  ))   ((segid  B and resid 116 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HN   ))    5.34  3.54  0.27
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 117 and name HN   ))    5.69  3.89  0.28
 assign ((segid  B and resid 115 and name HG2* ))   ((segid  B and resid 117 and name HN   ))    5.69  3.89  0.28
 assign ((segid  B and resid 116 and name HB1  ))   ((segid  B and resid 117 and name HN   ))    4.88  3.08  0.24
 assign ((segid  A and resid 116 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.88  3.08  0.24
 assign ((segid  B and resid 116 and name HB2  ))   ((segid  B and resid 117 and name HN   ))    4.88  3.08  0.24
 assign ((segid  A and resid 116 and name HB2  ))   ((segid  A and resid 117 and name HN   ))    4.88  3.08  0.24
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  29 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HD22 ))    5.85  4.05  0.29
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HD22 ))    5.85  4.05  0.29
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 113 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  96 and name HD21 ))    5.60  3.80  0.28
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  B and resid 104 and name HD2* ))    5.60  3.80  0.28
 assign ((segid  A and resid 104 and name HB2  ))   ((segid  B and resid  96 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  B and resid 104 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  B and resid  96 and name HD21 ))    5.62  3.82  0.28
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  B and resid 105 and name HB*  ))    5.62  3.82  0.28
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  B and resid 105 and name HA   ))    5.46  3.66  0.27
 assign ((segid  A and resid 105 and name HA   ))   ((segid  B and resid  96 and name HD21 ))    5.46  3.66  0.27
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HD21 ))    5.96  4.16  0.30
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid  96 and name HD21 ))    5.96  4.16  0.30
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  A and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  96 and name HD21 ))   ((segid  B and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  85 and name HE21 ))   ((segid  B and resid  88 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  85 and name HE21 ))   ((segid  A and resid  88 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  85 and name HE21 ))   ((segid  B and resid 115 and name HG2* ))    5.87  4.07  0.29
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  B and resid  85 and name HE21 ))    5.87  4.07  0.29
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  85 and name HE21 ))    6.00  4.20  0.30
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid  85 and name HE21 ))    6.00  4.20  0.30
 assign ((segid  A and resid  85 and name HE22 ))   ((segid  B and resid 115 and name HG2* ))    5.53  3.73  0.28
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  B and resid  85 and name HE22 ))    5.53  3.73  0.28
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  29 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  B and resid  45 and name HA   ))   ((segid  B and resid  45 and name HD2* ))    5.86  4.06  0.29
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  45 and name HD2* ))    5.86  4.06  0.29
 assign ((segid  A and resid  45 and name HD2* ))   ((segid  A and resid  97 and name HE*  ))    4.76  2.96  0.24
 assign ((segid  B and resid  45 and name HD2* ))   ((segid  B and resid  97 and name HE*  ))    4.76  2.96  0.24
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HD21 ))    5.85  4.05  0.29
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HD21 ))    5.85  4.05  0.29
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 113 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   5 and name HN   ))    5.61  3.81  0.28
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid   5 and name HN   ))    5.61  3.81  0.28
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   6 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HN   ))   ((segid  B and resid   6 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  14 and name HN   ))    4.98  3.18  0.25
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid  14 and name HN   ))    4.98  3.18  0.25
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  43 and name HN   ))    5.15  3.35  0.26
 assign ((segid  B and resid   7 and name HN   ))   ((segid  B and resid  43 and name HN   ))    5.15  3.35  0.26
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  10 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  10 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   9 and name HN   ))    5.95  4.15  0.30
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid   9 and name HN   ))    5.95  4.15  0.30
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  48 and name HN   ))    5.50  3.70  0.28
 assign ((segid  B and resid  10 and name HN   ))   ((segid  B and resid  48 and name HN   ))    5.50  3.70  0.28
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid  12 and name HN   ))    4.32  2.52  0.22
 assign ((segid  B and resid  11 and name HN   ))   ((segid  B and resid  12 and name HN   ))    4.32  2.52  0.22
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  11 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  11 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  11 and name HN   ))    5.91  4.11  0.30
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  11 and name HN   ))    5.91  4.11  0.30
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HN   ))    5.68  3.88  0.28
 assign ((segid  B and resid  13 and name HN   ))   ((segid  B and resid  14 and name HN   ))    5.68  3.88  0.28
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  14 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  16 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HN   ))    5.52  3.72  0.28
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  15 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid  15 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HN   ))    5.58  3.78  0.28
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  15 and name HN   ))    5.58  3.78  0.28
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HN   ))    5.33  3.53  0.27
 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  18 and name HN   ))    5.33  3.53  0.27
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  20 and name HN   ))    4.47  2.67  0.22
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  20 and name HN   ))    4.47  2.67  0.22
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  21 and name HN   ))    5.82  4.02  0.29
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  21 and name HN   ))    5.82  4.02  0.29
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HN   ))    4.66  2.86  0.23
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  19 and name HN   ))    4.66  2.86  0.23
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  22 and name HN   ))    5.55  3.75  0.28
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  22 and name HN   ))    5.55  3.75  0.28
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HN   ))    4.12  2.32  0.21
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  21 and name HN   ))    4.12  2.32  0.21
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  23 and name HN   ))    4.70  2.90  0.23
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  23 and name HN   ))    4.70  2.90  0.23
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  27 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  27 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HN   ))    4.67  2.87  0.23
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  26 and name HN   ))    4.67  2.87  0.23
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HN   ))    4.87  3.07  0.24
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  27 and name HN   ))    4.87  3.07  0.24
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  28 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  29 and name HN   ))    4.43  2.63  0.22
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HN   ))    4.43  2.63  0.22
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HD22 ))    5.70  3.90  0.28
 assign ((segid  B and resid  29 and name HN   ))   ((segid  B and resid  29 and name HD22 ))    5.70  3.90  0.28
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  30 and name HN   ))    4.25  2.45  0.21
 assign ((segid  B and resid  29 and name HN   ))   ((segid  B and resid  30 and name HN   ))    4.25  2.45  0.21
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  31 and name HN   ))    4.28  2.48  0.21
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  31 and name HN   ))    4.28  2.48  0.21
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  33 and name HN   ))    5.77  3.97  0.29
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  33 and name HN   ))    5.77  3.97  0.29
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HN   ))    4.18  2.38  0.21
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  32 and name HN   ))    4.18  2.38  0.21
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HN   ))    3.75  1.95  0.19
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HN   ))    3.75  1.95  0.19
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  36 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  35 and name HN   ))   ((segid  B and resid  36 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  38 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HN   ))    3.76  1.96  0.19
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  39 and name HN   ))    3.76  1.96  0.19
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HN   ))    5.61  3.81  0.28
 assign ((segid  B and resid  46 and name HN   ))   ((segid  B and resid  47 and name HN   ))    5.61  3.81  0.28
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  46 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  46 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HN   ))    4.20  2.40  0.21
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  50 and name HN   ))    4.20  2.40  0.21
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  51 and name HN   ))    5.67  3.87  0.28
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  51 and name HN   ))    5.67  3.87  0.28
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HN   ))    4.91  3.11  0.25
 assign ((segid  B and resid  48 and name HN   ))   ((segid  B and resid  49 and name HN   ))    4.91  3.11  0.25
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HN   ))    5.74  3.94  0.29
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HN   ))    5.74  3.94  0.29
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  52 and name HN   ))    5.42  3.62  0.27
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  52 and name HN   ))    5.42  3.62  0.27
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  52 and name HN   ))    4.37  2.57  0.22
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  52 and name HN   ))    4.37  2.57  0.22
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  53 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  53 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  55 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  55 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  55 and name HN   ))    4.58  2.78  0.23
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  55 and name HN   ))    4.58  2.78  0.23
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  56 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  56 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HN   ))    4.39  2.59  0.22
 assign ((segid  B and resid  56 and name HN   ))   ((segid  B and resid  57 and name HN   ))    4.39  2.59  0.22
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  56 and name HN   ))    4.47  2.67  0.22
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  56 and name HN   ))    4.47  2.67  0.22
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  58 and name HN   ))    4.83  3.03  0.24
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  58 and name HN   ))    4.83  3.03  0.24
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  59 and name HN   ))    4.87  3.07  0.24
 assign ((segid  B and resid  58 and name HN   ))   ((segid  B and resid  59 and name HN   ))    4.87  3.07  0.24
 assign ((segid  B and resid  59 and name HN   ))   ((segid  B and resid  60 and name HN   ))    4.91  3.11  0.25
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  60 and name HN   ))    4.91  3.11  0.25
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  70 and name HN   ))    4.66  2.86  0.23
 assign ((segid  B and resid  69 and name HN   ))   ((segid  B and resid  70 and name HN   ))    4.66  2.86  0.23
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  72 and name HN   ))    3.85  2.05  0.19
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  72 and name HN   ))    3.85  2.05  0.19
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HN   ))    4.56  2.76  0.23
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  80 and name HN   ))    4.56  2.76  0.23
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  84 and name HN   ))    5.50  3.70  0.28
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  84 and name HN   ))    5.50  3.70  0.28
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  85 and name HN   ))    5.85  4.05  0.29
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HN   ))    5.85  4.05  0.29
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  88 and name HN   ))    4.32  2.52  0.22
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HN   ))    4.32  2.52  0.22
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  87 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  87 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HN   ))   ((segid  B and resid  91 and name HN   ))    4.42  2.62  0.22
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  91 and name HN   ))    4.42  2.62  0.22
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid  92 and name HN   ))    5.91  4.11  0.30
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid  92 and name HN   ))    5.91  4.11  0.30
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HN   ))    4.69  2.89  0.23
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  93 and name HN   ))    4.69  2.89  0.23
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HN   ))    4.49  2.69  0.22
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  94 and name HN   ))    4.49  2.69  0.22
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HD21 ))    5.88  4.08  0.29
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HD21 ))    5.88  4.08  0.29
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  98 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid  99 and name HN   ))    4.41  2.61  0.22
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  99 and name HN   ))    4.41  2.61  0.22
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 101 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 101 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HN   ))    4.41  2.61  0.22
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 104 and name HN   ))    4.41  2.61  0.22
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HN   ))    4.59  2.79  0.23
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 105 and name HN   ))    4.59  2.79  0.23
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HN   ))    4.59  2.79  0.23
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 108 and name HN   ))    4.59  2.79  0.23
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HN   ))    4.63  2.83  0.23
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 107 and name HN   ))    4.63  2.83  0.23
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HN   ))    4.61  2.81  0.23
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 110 and name HN   ))    4.61  2.81  0.23
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 114 and name HN   ))    4.10  2.30  0.20
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.10  2.30  0.20
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HN   ))    4.37  2.57  0.22
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 113 and name HN   ))    4.37  2.57  0.22
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HN   ))    3.89  2.09  0.19
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 115 and name HN   ))    3.89  2.09  0.19
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  25 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  25 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   7 and name HN   ))    5.64  3.84  0.28
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid   7 and name HN   ))    5.64  3.84  0.28
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   8 and name HN   ))    5.33  3.53  0.27
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  B and resid   8 and name HN   ))    5.33  3.53  0.27
 assign ((segid  A and resid  16 and name HB   ))   ((segid  A and resid  17 and name HN   ))    4.80  3.00  0.24
 assign ((segid  B and resid  16 and name HB   ))   ((segid  B and resid  17 and name HN   ))    4.80  3.00  0.24
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  21 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HA   ))    5.52  3.72  0.28
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HA   ))    5.52  3.72  0.28
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HG1  ))    4.59  2.79  0.23
 assign ((segid  B and resid  36 and name HN   ))   ((segid  B and resid  36 and name HG1  ))    4.59  2.79  0.23
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  41 and name HD1* ))    4.70  2.90  0.23
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HD1* ))    4.70  2.90  0.23
 assign ((segid  A and resid  43 and name HD1* ))   ((segid  A and resid  46 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HD1* ))   ((segid  B and resid  46 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  47 and name HB   ))   ((segid  B and resid  48 and name HN   ))    4.57  2.77  0.23
 assign ((segid  A and resid  47 and name HB   ))   ((segid  A and resid  48 and name HN   ))    4.57  2.77  0.23
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  54 and name HN   ))    4.39  2.59  0.22
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  54 and name HN   ))    4.39  2.59  0.22
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  72 and name HB1  ))   ((segid  A and resid  73 and name HN   ))    5.03  3.23  0.25
 assign ((segid  B and resid  72 and name HB1  ))   ((segid  B and resid  73 and name HN   ))    5.03  3.23  0.25
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  81 and name HN   ))    4.95  3.15  0.25
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  81 and name HN   ))    4.95  3.15  0.25
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG2  ))    4.83  3.03  0.24
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  85 and name HG2  ))    4.83  3.03  0.24
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    5.72  3.92  0.29
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  88 and name HB*  ))    5.72  3.92  0.29
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  93 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  93 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 100 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid 100 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 105 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 105 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 108 and name HN   ))    5.83  4.03  0.29
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 108 and name HN   ))    5.83  4.03  0.29
 assign ((segid  A and resid 107 and name HB   ))   ((segid  A and resid 108 and name HN   ))    5.71  3.91  0.29
 assign ((segid  B and resid 107 and name HB   ))   ((segid  B and resid 108 and name HN   ))    5.71  3.91  0.29
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 109 and name HN   ))    5.76  3.96  0.29
 assign ((segid  A and resid 109 and name HN   ))   ((segid  B and resid  93 and name HD2* ))    5.76  3.96  0.29
 assign ((segid  A and resid 116 and name HG2  ))   ((segid  A and resid 117 and name HN   ))    5.78  3.98  0.29
 assign ((segid  B and resid 116 and name HG2  ))   ((segid  B and resid 117 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid 116 and name HG1  ))   ((segid  A and resid 117 and name HN   ))    5.78  3.98  0.29
 assign ((segid  B and resid 116 and name HG1  ))   ((segid  B and resid 117 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid  29 and name HB1  ))   ((segid  A and resid  30 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  29 and name HB1  ))   ((segid  B and resid  30 and name HN   ))    4.76  2.96  0.24
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  31 and name HN   ))    5.26  3.46  0.26
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  31 and name HN   ))    5.26  3.46  0.26
 assign ((segid  A and resid  31 and name HG11 ))   ((segid  A and resid  32 and name HN   ))    5.23  3.43  0.26
 assign ((segid  B and resid  31 and name HG11 ))   ((segid  B and resid  32 and name HN   ))    5.23  3.43  0.26
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  34 and name HN   ))    5.87  4.07  0.29
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  34 and name HN   ))    5.87  4.07  0.29
 assign ((segid  B and resid  34 and name HD1* ))   ((segid  B and resid  35 and name HN   ))    5.71  3.91  0.29
 assign ((segid  A and resid  34 and name HD1* ))   ((segid  A and resid  35 and name HN   ))    5.71  3.91  0.29
 assign ((segid  A and resid  36 and name HG1  ))   ((segid  A and resid  37 and name HN   ))    5.48  3.68  0.27
 assign ((segid  B and resid  36 and name HG1  ))   ((segid  B and resid  37 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HD1* ))    4.84  3.04  0.24
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  55 and name HD1* ))    4.84  3.04  0.24
 assign ((segid  B and resid  55 and name HD1* ))   ((segid  B and resid  56 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HD1* ))   ((segid  A and resid  56 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  76 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  76 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  59 and name HE   ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  59 and name HE   ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  59 and name HE   ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  59 and name HE   ))    6.00  4.20  0.30
 assign ((segid  B and resid  59 and name HB*  ))   ((segid  B and resid  59 and name HE   ))    5.62  3.82  0.28
 assign ((segid  A and resid  59 and name HB*  ))   ((segid  A and resid  59 and name HE   ))    5.62  3.82  0.28
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  62 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  62 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  70 and name HD2* ))   ((segid  A and resid  71 and name HN   ))    5.97  4.17  0.30
 assign ((segid  B and resid  70 and name HD2* ))   ((segid  B and resid  71 and name HN   ))    5.97  4.17  0.30
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  77 and name HN   ))   ((segid  B and resid  78 and name HN   ))    4.88  3.08  0.24
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  78 and name HN   ))    4.88  3.08  0.24
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid 110 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid 110 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  80 and name HB1  ))   ((segid  A and resid  81 and name HN   ))    5.63  3.83  0.28
 assign ((segid  B and resid  80 and name HB1  ))   ((segid  B and resid  81 and name HN   ))    5.63  3.83  0.28
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  85 and name HE22 ))    5.80  4.00  0.29
 assign ((segid  A and resid  85 and name HE22 ))   ((segid  B and resid 115 and name HD1* ))    5.80  4.00  0.29
 assign ((segid  A and resid  85 and name HE22 ))   ((segid  A and resid  88 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  85 and name HE22 ))   ((segid  B and resid  88 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid  92 and name HN   ))    5.40  3.60  0.27
 assign ((segid  B and resid  91 and name HB2  ))   ((segid  B and resid  92 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  96 and name HD22 ))    5.58  3.78  0.28
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 104 and name HD2* ))    5.58  3.78  0.28
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  B and resid  96 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid 109 and name HD*  ))   ((segid  B and resid  96 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 109 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  B and resid  96 and name HD22 ))    5.57  3.77  0.28
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 104 and name HB1  ))    5.57  3.77  0.28
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  B and resid  96 and name HD22 ))    5.55  3.75  0.28
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 105 and name HB*  ))    5.55  3.75  0.28
 assign ((segid  A and resid 101 and name HA   ))   ((segid  B and resid  96 and name HD22 ))    5.89  4.09  0.29
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 101 and name HA   ))    5.89  4.09  0.29
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 105 and name HA   ))    5.27  3.47  0.26
 assign ((segid  A and resid 105 and name HA   ))   ((segid  B and resid  96 and name HD22 ))    5.27  3.47  0.26
 assign ((segid  A and resid  91 and name HD1* ))   ((segid  A and resid 107 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HD1* ))   ((segid  B and resid 107 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  A and resid 107 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HD1* ))   ((segid  B and resid 107 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HN   ))    5.21  3.41  0.26
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HN   ))    5.21  3.41  0.26
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 110 and name HN   ))    5.90  4.10  0.30
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 110 and name HN   ))    5.90  4.10  0.30
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 115 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 115 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 116 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 116 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 116 and name HN   ))    3.89  2.09  0.19
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 116 and name HN   ))    3.89  2.09  0.19
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HG   ))    5.30  3.50  0.27
 assign ((segid  B and resid   2 and name HA   ))   ((segid  B and resid   3 and name HG   ))    5.30  3.50  0.27
 assign ((segid  B and resid   2 and name HA   ))   ((segid  B and resid   3 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid   2 and name HA   ))   ((segid  B and resid   3 and name HD1* ))    5.71  3.91  0.29
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HD1* ))    5.71  3.91  0.29
 assign ((segid  B and resid   2 and name HB*  ))   ((segid  B and resid   3 and name HD1* ))    5.44  3.64  0.27
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid   3 and name HD1* ))    5.44  3.64  0.27
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid   3 and name HG   ))    5.04  3.24  0.25
 assign ((segid  B and resid   2 and name HB*  ))   ((segid  B and resid   3 and name HG   ))    5.04  3.24  0.25
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  18 and name HB*  ))    5.78  3.98  0.29
 assign ((segid  B and resid   2 and name HB*  ))   ((segid  B and resid  18 and name HB*  ))    5.78  3.98  0.29
 assign ((segid  B and resid   2 and name HB*  ))   ((segid  B and resid   3 and name HN   ))    5.15  3.35  0.26
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid   3 and name HN   ))    5.15  3.35  0.26
 assign ((segid  A and resid   3 and name HB1  ))   ((segid  A and resid   3 and name HD1* ))    4.07  2.27  0.20
 assign ((segid  B and resid   3 and name HB1  ))   ((segid  B and resid   3 and name HD1* ))    4.07  2.27  0.20
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HA   ))    3.97  2.17  0.20
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HA   ))    3.97  2.17  0.20
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HG2  ))    4.75  2.95  0.24
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HG2  ))    4.75  2.95  0.24
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid   4 and name HN   ))    4.45  2.65  0.22
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid   4 and name HN   ))    4.45  2.65  0.22
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  18 and name HN   ))    4.74  2.94  0.24
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  18 and name HN   ))    4.74  2.94  0.24
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HN   ))    4.67  2.87  0.23
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HN   ))    4.67  2.87  0.23
 assign ((segid  B and resid   2 and name HB*  ))   ((segid  B and resid   3 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid   3 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HB2  ))    4.71  2.91  0.24
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HB2  ))    4.71  2.91  0.24
 assign ((segid  A and resid   3 and name HB2  ))   ((segid  A and resid   3 and name HD1* ))    4.07  2.27  0.20
 assign ((segid  B and resid   3 and name HB2  ))   ((segid  B and resid   3 and name HD1* ))    4.07  2.27  0.20
 assign ((segid  A and resid   3 and name HD1* ))   ((segid  A and resid  15 and name HG2  ))    4.62  2.82  0.23
 assign ((segid  B and resid   3 and name HD1* ))   ((segid  B and resid  15 and name HG2  ))    4.62  2.82  0.23
 assign ((segid  A and resid   3 and name HD1* ))   ((segid  A and resid  15 and name HB1  ))    4.66  2.86  0.23
 assign ((segid  B and resid   3 and name HD1* ))   ((segid  B and resid  15 and name HB1  ))    4.66  2.86  0.23
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD1* ))    4.76  2.96  0.24
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid   3 and name HD1* ))    4.76  2.96  0.24
 assign ((segid  A and resid   4 and name HB   ))   ((segid  A and resid  31 and name HD1* ))    5.02  3.22  0.25
 assign ((segid  B and resid   4 and name HB   ))   ((segid  B and resid  31 and name HD1* ))    5.02  3.22  0.25
 assign ((segid  A and resid   4 and name HG1* ))   ((segid  A and resid  18 and name HB*  ))    4.32  2.52  0.22
 assign ((segid  B and resid   4 and name HG1* ))   ((segid  B and resid  18 and name HB*  ))    4.32  2.52  0.22
 assign ((segid  A and resid   4 and name HG1* ))   ((segid  A and resid  18 and name HA   ))    4.56  2.76  0.23
 assign ((segid  B and resid   4 and name HG1* ))   ((segid  B and resid  18 and name HA   ))    4.56  2.76  0.23
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HG1* ))    4.24  2.44  0.21
 assign ((segid  B and resid   4 and name HA   ))   ((segid  B and resid   4 and name HG1* ))    4.24  2.44  0.21
 assign ((segid  A and resid   4 and name HG2* ))   ((segid  A and resid  18 and name HB*  ))    4.32  2.52  0.22
 assign ((segid  B and resid   4 and name HG2* ))   ((segid  B and resid  18 and name HB*  ))    4.32  2.52  0.22
 assign ((segid  A and resid   4 and name HG2* ))   ((segid  A and resid  18 and name HA   ))    4.56  2.76  0.23
 assign ((segid  B and resid   4 and name HG2* ))   ((segid  B and resid  18 and name HA   ))    4.56  2.76  0.23
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HG2* ))    4.24  2.44  0.21
 assign ((segid  B and resid   4 and name HA   ))   ((segid  B and resid   4 and name HG2* ))    4.24  2.44  0.21
 assign ((segid  A and resid   4 and name HG2* ))   ((segid  A and resid   5 and name HN   ))    4.60  2.80  0.23
 assign ((segid  B and resid   4 and name HG2* ))   ((segid  B and resid   5 and name HN   ))    4.60  2.80  0.23
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HG2* ))    4.28  2.48  0.21
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid   4 and name HG2* ))    4.28  2.48  0.21
 assign ((segid  A and resid   4 and name HG2* ))   ((segid  A and resid  18 and name HN   ))    5.45  3.65  0.27
 assign ((segid  B and resid   4 and name HG2* ))   ((segid  B and resid  18 and name HN   ))    5.45  3.65  0.27
 assign ((segid  A and resid   5 and name HG2  ))   ((segid  A and resid   5 and name HE*  ))    4.12  2.32  0.21
 assign ((segid  B and resid   5 and name HG2  ))   ((segid  B and resid   5 and name HE*  ))    4.12  2.32  0.21
 assign ((segid  B and resid   5 and name HE*  ))   ((segid  B and resid  15 and name HG2  ))    4.90  3.10  0.25
 assign ((segid  A and resid   5 and name HE*  ))   ((segid  A and resid  15 and name HG2  ))    4.90  3.10  0.25
 assign ((segid  B and resid  53 and name HB2  ))   ((segid  B and resid  91 and name HD2* ))    5.25  3.45  0.26
 assign ((segid  A and resid  53 and name HB2  ))   ((segid  A and resid  91 and name HD2* ))    5.25  3.45  0.26
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  91 and name HD2* ))    4.06  2.26  0.20
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  91 and name HD2* ))    4.06  2.26  0.20
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  13 and name HA   ))    5.07  3.27  0.25
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  13 and name HA   ))    5.07  3.27  0.25
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid  42 and name HA   ))    5.79  3.99  0.29
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  B and resid  42 and name HA   ))    5.79  3.99  0.29
 assign ((segid  A and resid   7 and name HG2  ))   ((segid  A and resid  11 and name HA   ))    5.31  3.51  0.27
 assign ((segid  B and resid   7 and name HG2  ))   ((segid  B and resid  11 and name HA   ))    5.31  3.51  0.27
 assign ((segid  A and resid   7 and name HG1  ))   ((segid  A and resid  11 and name HA   ))    5.24  3.44  0.26
 assign ((segid  B and resid   7 and name HG1  ))   ((segid  B and resid  11 and name HA   ))    5.24  3.44  0.26
 assign ((segid  B and resid  10 and name HA   ))   ((segid  B and resid  11 and name HG*  ))    5.94  4.14  0.30
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  11 and name HG*  ))    5.94  4.14  0.30
 assign ((segid  A and resid  12 and name HB2  ))   ((segid  A and resid  13 and name HN   ))    5.58  3.78  0.28
 assign ((segid  B and resid  12 and name HB2  ))   ((segid  B and resid  13 and name HN   ))    5.58  3.78  0.28
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  13 and name HB   ))    5.48  3.68  0.27
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  13 and name HB   ))    5.48  3.68  0.27
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  13 and name HG2* ))    4.02  2.22  0.20
 assign ((segid  B and resid  13 and name HA   ))   ((segid  B and resid  13 and name HG2* ))    4.02  2.22  0.20
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HG1* ))    5.44  3.64  0.27
 assign ((segid  B and resid  13 and name HN   ))   ((segid  B and resid  13 and name HG1* ))    5.44  3.64  0.27
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  15 and name HG2  ))    5.53  3.73  0.28
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG2  ))    5.53  3.73  0.28
 assign ((segid  A and resid  15 and name HG1  ))   ((segid  A and resid  16 and name HN   ))    5.48  3.68  0.27
 assign ((segid  B and resid  15 and name HG1  ))   ((segid  B and resid  16 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  16 and name HB   ))   ((segid  A and resid  55 and name HD1* ))    5.33  3.53  0.27
 assign ((segid  B and resid  16 and name HB   ))   ((segid  B and resid  55 and name HD1* ))    5.33  3.53  0.27
 assign ((segid  B and resid  15 and name HA   ))   ((segid  B and resid  16 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  16 and name HG12 ))    4.16  2.36  0.21
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  16 and name HG12 ))    4.16  2.36  0.21
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  21 and name HB*  ))    3.70  1.90  0.19
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  21 and name HB*  ))    3.70  1.90  0.19
 assign ((segid  A and resid  16 and name HB   ))   ((segid  A and resid  16 and name HD1* ))    3.87  2.07  0.19
 assign ((segid  B and resid  16 and name HB   ))   ((segid  B and resid  16 and name HD1* ))    3.87  2.07  0.19
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  20 and name HB   ))    4.34  2.54  0.22
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  20 and name HB   ))    4.34  2.54  0.22
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  16 and name HD1* ))    4.15  2.35  0.21
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  16 and name HD1* ))    4.15  2.35  0.21
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  17 and name HN   ))    4.68  2.88  0.23
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  17 and name HN   ))    4.68  2.88  0.23
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  18 and name HN   ))    5.84  4.04  0.29
 assign ((segid  B and resid  17 and name HB2  ))   ((segid  B and resid  18 and name HN   ))    5.84  4.04  0.29
 assign ((segid  A and resid  17 and name HG1  ))   ((segid  A and resid  18 and name HN   ))    5.91  4.11  0.30
 assign ((segid  B and resid  17 and name HG1  ))   ((segid  B and resid  18 and name HN   ))    5.91  4.11  0.30
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  18 and name HD*  ))    5.43  3.63  0.27
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  18 and name HD*  ))    5.43  3.63  0.27
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HD*  ))    5.76  3.96  0.29
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  18 and name HD*  ))    5.76  3.96  0.29
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  20 and name HD1* ))    5.33  3.53  0.27
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  20 and name HD1* ))    5.33  3.53  0.27
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  20 and name HG11 ))    5.24  3.44  0.26
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  20 and name HG11 ))    5.24  3.44  0.26
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  19 and name HG*  ))    4.24  2.44  0.21
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  19 and name HG*  ))    4.24  2.44  0.21
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  20 and name HN   ))    5.15  3.35  0.26
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  20 and name HN   ))    5.15  3.35  0.26
 assign ((segid  A and resid  16 and name HG12 ))   ((segid  A and resid  20 and name HG2* ))    4.80  3.00  0.24
 assign ((segid  B and resid  16 and name HG12 ))   ((segid  B and resid  20 and name HG2* ))    4.80  3.00  0.24
 assign ((segid  B and resid  16 and name HG11 ))   ((segid  B and resid  20 and name HG2* ))    5.37  3.57  0.27
 assign ((segid  A and resid  16 and name HG11 ))   ((segid  A and resid  20 and name HG2* ))    5.37  3.57  0.27
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  58 and name HB1  ))    4.84  3.04  0.24
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  58 and name HB1  ))    4.84  3.04  0.24
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  58 and name HB2  ))    4.84  3.04  0.24
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  58 and name HB2  ))    4.84  3.04  0.24
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  55 and name HA   ))    5.79  3.99  0.29
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  55 and name HA   ))    5.79  3.99  0.29
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  58 and name HA   ))    5.94  4.14  0.30
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  58 and name HA   ))    5.94  4.14  0.30
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  20 and name HD1* ))    5.20  3.40  0.26
 assign ((segid  B and resid  17 and name HB1  ))   ((segid  B and resid  20 and name HD1* ))    5.20  3.40  0.26
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  59 and name HA   ))    4.41  2.61  0.22
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  59 and name HA   ))    4.41  2.61  0.22
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  20 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  22 and name HN   ))    4.43  2.63  0.22
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  22 and name HN   ))    4.43  2.63  0.22
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HG1  ))    5.97  4.17  0.30
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HG1  ))    5.97  4.17  0.30
 assign ((segid  B and resid  23 and name HG1  ))   ((segid  B and resid  23 and name HE*  ))    4.44  2.64  0.22
 assign ((segid  A and resid  23 and name HG1  ))   ((segid  A and resid  23 and name HE*  ))    4.44  2.64  0.22
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  58 and name HA   ))    4.16  2.36  0.21
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  58 and name HA   ))    4.16  2.36  0.21
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  23 and name HE*  ))    5.02  3.22  0.25
 assign ((segid  B and resid  23 and name HA   ))   ((segid  B and resid  23 and name HE*  ))    5.02  3.22  0.25
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  62 and name HA   ))    4.59  2.79  0.23
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  62 and name HA   ))    4.59  2.79  0.23
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  23 and name HE*  ))    4.74  2.94  0.24
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  23 and name HE*  ))    4.74  2.94  0.24
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid 100 and name HG2* ))    4.44  2.64  0.22
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid 100 and name HG2* ))    4.44  2.64  0.22
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  62 and name HN   ))    4.99  3.19  0.25
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  62 and name HN   ))    4.99  3.19  0.25
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HB2  ))    4.97  3.17  0.25
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HB2  ))    4.97  3.17  0.25
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HB1  ))    4.97  3.17  0.25
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HB1  ))    4.97  3.17  0.25
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HE*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HE*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HG1* ))    3.90  2.10  0.20
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  25 and name HG1* ))    3.90  2.10  0.20
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  99 and name HB2  ))    4.86  3.06  0.24
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  99 and name HB2  ))    4.86  3.06  0.24
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  99 and name HB1  ))    4.86  3.06  0.24
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  99 and name HB1  ))    4.86  3.06  0.24
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HG2* ))    3.79  1.99  0.19
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  25 and name HG2* ))    3.79  1.99  0.19
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  26 and name HN   ))    5.03  3.23  0.25
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  26 and name HN   ))    5.03  3.23  0.25
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HG2* ))    3.84  2.04  0.19
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  25 and name HG2* ))    3.84  2.04  0.19
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  26 and name HB   ))    5.89  4.09  0.29
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  26 and name HB   ))    5.89  4.09  0.29
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HG2* ))    3.91  2.11  0.20
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  26 and name HG2* ))    3.91  2.11  0.20
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HB1  ))    5.58  3.78  0.28
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HB1  ))    5.58  3.78  0.28
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  27 and name HD1* ))    5.23  3.43  0.26
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HD1* ))    5.23  3.43  0.26
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  28 and name HD1  ))    5.88  4.08  0.29
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  28 and name HD1  ))    5.88  4.08  0.29
 assign ((segid  A and resid  30 and name HG1  ))   ((segid  A and resid  30 and name HE*  ))    4.24  2.44  0.21
 assign ((segid  B and resid  30 and name HG1  ))   ((segid  B and resid  30 and name HE*  ))    4.24  2.44  0.21
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  30 and name HE*  ))    4.90  3.10  0.25
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  30 and name HE*  ))    4.90  3.10  0.25
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  31 and name HD1* ))    4.11  2.31  0.21
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  31 and name HD1* ))    4.11  2.31  0.21
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  31 and name HD1* ))    4.64  2.84  0.23
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  31 and name HD1* ))    4.64  2.84  0.23
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    4.32  2.52  0.22
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  33 and name HB*  ))    4.32  2.52  0.22
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HA   ))    5.47  3.67  0.27
 assign ((segid  B and resid  33 and name HB*  ))   ((segid  B and resid  34 and name HA   ))    5.47  3.67  0.27
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HD1* ))    5.45  3.65  0.27
 assign ((segid  B and resid  34 and name HA   ))   ((segid  B and resid  34 and name HD1* ))    5.45  3.65  0.27
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HB   ))    5.13  3.33  0.26
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HB   ))    5.13  3.33  0.26
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  34 and name HD1* ))    3.93  2.13  0.20
 assign ((segid  B and resid  34 and name HB   ))   ((segid  B and resid  34 and name HD1* ))    3.93  2.13  0.20
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  39 and name HN   ))    5.08  3.28  0.25
 assign ((segid  B and resid  37 and name HB2  ))   ((segid  B and resid  39 and name HN   ))    5.08  3.28  0.25
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  37 and name HB1  ))    4.67  2.87  0.23
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  37 and name HB1  ))    4.67  2.87  0.23
 assign ((segid  B and resid   5 and name HB2  ))   ((segid  B and resid  40 and name HA   ))    5.08  3.28  0.25
 assign ((segid  A and resid   5 and name HB2  ))   ((segid  A and resid  40 and name HA   ))    5.08  3.28  0.25
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  41 and name HG11 ))    4.10  2.30  0.20
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  41 and name HG11 ))    4.10  2.30  0.20
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  42 and name HD2  ))    4.59  2.79  0.23
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  42 and name HD2  ))    4.59  2.79  0.23
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  41 and name HG2* ))    4.20  2.40  0.21
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  41 and name HG2* ))    4.20  2.40  0.21
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HG2* ))    4.75  2.95  0.24
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  41 and name HG2* ))    4.75  2.95  0.24
 assign ((segid  A and resid  41 and name HB   ))   ((segid  A and resid  41 and name HD1* ))    4.06  2.26  0.20
 assign ((segid  B and resid  41 and name HB   ))   ((segid  B and resid  41 and name HD1* ))    4.06  2.26  0.20
 assign ((segid  A and resid  45 and name HB2  ))   ((segid  A and resid  97 and name HD*  ))    5.95  4.15  0.30
 assign ((segid  B and resid  45 and name HB2  ))   ((segid  B and resid  97 and name HD*  ))    5.95  4.15  0.30
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  50 and name HB   ))    4.86  3.06  0.24
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  50 and name HB   ))    4.86  3.06  0.24
 assign ((segid  B and resid  46 and name HA   ))   ((segid  B and resid  46 and name HG1* ))    4.17  2.37  0.21
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  46 and name HG1* ))    4.17  2.37  0.21
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  47 and name HN   ))    4.66  2.86  0.23
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  47 and name HN   ))    4.66  2.86  0.23
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  51 and name HN   ))    4.55  2.75  0.23
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  51 and name HN   ))    4.55  2.75  0.23
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HG2* ))    4.00  2.20  0.20
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  47 and name HG2* ))    4.00  2.20  0.20
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HB2  ))    5.91  4.11  0.30
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  51 and name HB2  ))    5.91  4.11  0.30
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HB1  ))    5.91  4.11  0.30
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  51 and name HB1  ))    5.91  4.11  0.30
 assign ((segid  A and resid  47 and name HB   ))   ((segid  A and resid  48 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  47 and name HB   ))   ((segid  B and resid  48 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  48 and name HA   ))    5.68  3.88  0.28
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  48 and name HA   ))    5.68  3.88  0.28
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  48 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  48 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  52 and name HB1  ))    5.42  3.62  0.27
 assign ((segid  B and resid  49 and name HA   ))   ((segid  B and resid  52 and name HB1  ))    5.42  3.62  0.27
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  50 and name HD1* ))    5.45  3.65  0.27
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  50 and name HD1* ))    5.45  3.65  0.27
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  50 and name HN   ))    4.54  2.74  0.23
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  50 and name HN   ))    4.54  2.74  0.23
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  49 and name HG2* ))   ((segid  B and resid  50 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  50 and name HD1* ))    3.95  2.15  0.20
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  50 and name HD1* ))    3.95  2.15  0.20
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  90 and name HB1  ))    4.46  2.66  0.22
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  90 and name HB1  ))    4.46  2.66  0.22
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  90 and name HB2  ))    4.59  2.79  0.23
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  90 and name HB2  ))    4.59  2.79  0.23
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  87 and name HB   ))    5.01  3.21  0.25
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  87 and name HB   ))    5.01  3.21  0.25
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  55 and name HD1* ))    5.13  3.33  0.26
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  55 and name HD1* ))    5.13  3.33  0.26
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  55 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  55 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  55 and name HB2  ))    5.52  3.72  0.28
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  55 and name HB2  ))    5.52  3.72  0.28
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  52 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  52 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HB2  ))    5.63  3.83  0.28
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HB2  ))    5.63  3.83  0.28
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HG2  ))    4.95  3.15  0.25
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  52 and name HG2  ))    4.95  3.15  0.25
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  52 and name HG2  ))    5.95  4.15  0.30
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  52 and name HG2  ))    5.95  4.15  0.30
 assign ((segid  A and resid  52 and name HG1  ))   ((segid  A and resid  53 and name HN   ))    5.70  3.90  0.28
 assign ((segid  B and resid  52 and name HG1  ))   ((segid  B and resid  53 and name HN   ))    5.70  3.90  0.28
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  52 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  52 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  52 and name HG1  ))    5.95  4.15  0.30
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  52 and name HG1  ))    5.95  4.15  0.30
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  56 and name HN   ))    5.22  3.42  0.26
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  56 and name HN   ))    5.22  3.42  0.26
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  53 and name HD*  ))    5.17  3.37  0.26
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  53 and name HD*  ))    5.17  3.37  0.26
 assign ((segid  A and resid  53 and name HE1  ))   ((segid  A and resid  87 and name HG2* ))    5.33  3.53  0.27
 assign ((segid  B and resid  53 and name HE1  ))   ((segid  B and resid  87 and name HG2* ))    5.33  3.53  0.27
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HB   ))    5.38  3.58  0.27
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HB   ))    5.38  3.58  0.27
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  58 and name HG   ))    4.65  2.85  0.23
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  58 and name HG   ))    4.65  2.85  0.23
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HG1* ))    5.14  3.34  0.26
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HG1* ))    5.14  3.34  0.26
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid  94 and name HB*  ))    4.13  2.33  0.21
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid  94 and name HB*  ))    4.13  2.33  0.21
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  54 and name HG2* ))    4.20  2.40  0.21
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  54 and name HG2* ))    4.20  2.40  0.21
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HG2* ))    4.72  2.92  0.24
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HG2* ))    4.72  2.92  0.24
 assign ((segid  A and resid  14 and name HB2  ))   ((segid  A and resid  55 and name HD1* ))    5.70  3.90  0.28
 assign ((segid  B and resid  14 and name HB2  ))   ((segid  B and resid  55 and name HD1* ))    5.70  3.90  0.28
 assign ((segid  A and resid  14 and name HB1  ))   ((segid  A and resid  55 and name HD1* ))    5.70  3.90  0.28
 assign ((segid  B and resid  14 and name HB1  ))   ((segid  B and resid  55 and name HD1* ))    5.70  3.90  0.28
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  55 and name HD2* ))    4.05  2.25  0.20
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  55 and name HD2* ))    4.05  2.25  0.20
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  55 and name HD2* ))    5.07  3.27  0.25
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HD2* ))    5.07  3.27  0.25
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  56 and name HB*  ))    4.81  3.01  0.24
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  56 and name HB*  ))    4.81  3.01  0.24
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  58 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  58 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  65 and name HG*  ))    5.79  3.99  0.29
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  65 and name HG*  ))    5.79  3.99  0.29
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HB1  ))    5.50  3.70  0.28
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HB1  ))    5.50  3.70  0.28
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid 110 and name HG2* ))    5.78  3.98  0.29
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid 110 and name HG2* ))    5.78  3.98  0.29
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HD*  ))    4.62  2.82  0.23
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  82 and name HD*  ))    4.62  2.82  0.23
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HD*  ))    5.48  3.68  0.27
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  82 and name HD*  ))    5.48  3.68  0.27
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  88 and name HG   ))    4.63  2.83  0.23
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  88 and name HG   ))    4.63  2.83  0.23
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  88 and name HB*  ))    4.45  2.65  0.22
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  88 and name HB*  ))    4.45  2.65  0.22
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  85 and name HA   ))    5.82  4.02  0.29
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  85 and name HA   ))    5.82  4.02  0.29
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  83 and name HG1* ))    4.95  3.15  0.25
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  83 and name HG1* ))    4.95  3.15  0.25
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  83 and name HG1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  83 and name HG1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HG1* ))    3.99  2.19  0.20
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  83 and name HG1* ))    3.99  2.19  0.20
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid  88 and name HB*  ))    4.98  3.18  0.25
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HB*  ))    4.98  3.18  0.25
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid  86 and name HD2  ))    5.22  3.42  0.26
 assign ((segid  B and resid  85 and name HB1  ))   ((segid  B and resid  86 and name HD2  ))    5.22  3.42  0.26
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  89 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  89 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  87 and name HA   ))    5.73  3.93  0.29
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  87 and name HA   ))    5.73  3.93  0.29
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  87 and name HA   ))    5.64  3.84  0.28
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  87 and name HA   ))    5.64  3.84  0.28
 assign ((segid  A and resid  87 and name HB   ))   ((segid  A and resid  90 and name HB2  ))    5.36  3.56  0.27
 assign ((segid  B and resid  87 and name HB   ))   ((segid  B and resid  90 and name HB2  ))    5.36  3.56  0.27
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  87 and name HB   ))    5.60  3.80  0.28
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  87 and name HB   ))    5.60  3.80  0.28
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  87 and name HG2* ))    4.16  2.36  0.21
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  87 and name HG2* ))    4.16  2.36  0.21
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  88 and name HN   ))    5.22  3.42  0.26
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  88 and name HN   ))    5.22  3.42  0.26
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  91 and name HG   ))    4.81  3.01  0.24
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  91 and name HG   ))    4.81  3.01  0.24
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  87 and name HG2* ))    4.43  2.63  0.22
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  87 and name HG2* ))    4.43  2.63  0.22
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  90 and name HB2  ))    5.10  3.30  0.25
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  90 and name HB2  ))    5.10  3.30  0.25
 assign ((segid  B and resid  53 and name HE2  ))   ((segid  B and resid  87 and name HG2* ))    5.33  3.53  0.27
 assign ((segid  A and resid  53 and name HE2  ))   ((segid  A and resid  87 and name HG2* ))    5.33  3.53  0.27
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  88 and name HD1* ))    4.49  2.69  0.22
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HD1* ))    4.49  2.69  0.22
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid  88 and name HD1* ))    4.50  2.70  0.23
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HD1* ))    4.50  2.70  0.23
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HD2* ))    4.78  2.98  0.24
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  88 and name HD2* ))    4.78  2.98  0.24
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  88 and name HD2* ))    5.41  3.61  0.27
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  88 and name HD2* ))    5.41  3.61  0.27
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 110 and name HB   ))    5.45  3.65  0.27
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 110 and name HB   ))    5.45  3.65  0.27
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB2  ))    5.53  3.73  0.28
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HB2  ))    5.53  3.73  0.28
 assign ((segid  A and resid  87 and name HB   ))   ((segid  A and resid  90 and name HG2  ))    5.67  3.87  0.28
 assign ((segid  B and resid  87 and name HB   ))   ((segid  B and resid  90 and name HG2  ))    5.67  3.87  0.28
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  90 and name HG1  ))    5.35  3.55  0.27
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  90 and name HG1  ))    5.35  3.55  0.27
 assign ((segid  B and resid  87 and name HB   ))   ((segid  B and resid  90 and name HG1  ))    5.59  3.79  0.28
 assign ((segid  A and resid  87 and name HB   ))   ((segid  A and resid  90 and name HG1  ))    5.59  3.79  0.28
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HD1* ))    4.61  2.81  0.23
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HD1* ))    4.61  2.81  0.23
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  92 and name HD1* ))    5.34  3.54  0.27
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid  92 and name HD1* ))    5.34  3.54  0.27
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  A and resid 107 and name HB   ))    5.15  3.35  0.26
 assign ((segid  B and resid  92 and name HD1* ))   ((segid  B and resid 107 and name HB   ))    5.15  3.35  0.26
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  A and resid 108 and name HA   ))    4.84  3.04  0.24
 assign ((segid  B and resid  92 and name HD1* ))   ((segid  B and resid 108 and name HA   ))    4.84  3.04  0.24
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HD1* ))    4.60  2.80  0.23
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HD1* ))    4.60  2.80  0.23
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 105 and name HA   ))    4.77  2.97  0.24
 assign ((segid  A and resid 105 and name HA   ))   ((segid  B and resid  93 and name HD2* ))    4.77  2.97  0.24
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HD1* ))    4.46  2.66  0.22
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HD1* ))    4.46  2.66  0.22
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  97 and name HB1  ))    5.59  3.79  0.28
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HB1  ))    5.59  3.79  0.28
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HD*  ))    5.44  3.64  0.27
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  97 and name HD*  ))    5.44  3.64  0.27
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  94 and name HB*  ))    3.91  2.11  0.20
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  94 and name HB*  ))    3.91  2.11  0.20
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  94 and name HB*  ))    4.34  2.54  0.22
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  94 and name HB*  ))    4.34  2.54  0.22
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  95 and name HN   ))    4.35  2.55  0.22
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  95 and name HN   ))    4.35  2.55  0.22
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 103 and name HD1* ))    5.13  3.33  0.26
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 103 and name HD1* ))    5.13  3.33  0.26
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 103 and name HD2* ))    5.13  3.33  0.26
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 103 and name HD2* ))    5.13  3.33  0.26
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 100 and name HG11 ))    4.42  2.62  0.22
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 100 and name HG11 ))    4.42  2.62  0.22
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 104 and name HD1* ))    4.02  2.22  0.20
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 104 and name HD1* ))    4.02  2.22  0.20
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 103 and name HG   ))    4.22  2.42  0.21
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 103 and name HG   ))    4.22  2.42  0.21
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 104 and name HB1  ))    4.91  3.11  0.25
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 104 and name HB1  ))    4.91  3.11  0.25
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  95 and name HB*  ))    4.75  2.95  0.24
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid  95 and name HB*  ))    4.75  2.95  0.24
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 100 and name HB   ))    5.58  3.78  0.28
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 100 and name HB   ))    5.58  3.78  0.28
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 102 and name HD1  ))    4.84  3.04  0.24
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 102 and name HD1  ))    4.84  3.04  0.24
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 100 and name HD1* ))    3.73  1.93  0.19
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 100 and name HD1* ))    3.73  1.93  0.19
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid 100 and name HD1* ))    5.61  3.81  0.28
 assign ((segid  B and resid  98 and name HB1  ))   ((segid  B and resid 100 and name HD1* ))    5.61  3.81  0.28
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid 100 and name HD1* ))    5.26  3.46  0.26
 assign ((segid  B and resid  24 and name HB2  ))   ((segid  B and resid 100 and name HD1* ))    5.26  3.46  0.26
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid 100 and name HD1* ))    5.18  3.38  0.26
 assign ((segid  B and resid  24 and name HA   ))   ((segid  B and resid 100 and name HD1* ))    5.18  3.38  0.26
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 100 and name HD1* ))    5.21  3.41  0.26
 assign ((segid  B and resid 100 and name HA   ))   ((segid  B and resid 100 and name HD1* ))    5.21  3.41  0.26
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 101 and name HD1  ))    5.43  3.63  0.27
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 101 and name HD1  ))    5.43  3.63  0.27
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 105 and name HB*  ))    5.37  3.57  0.27
 assign ((segid  B and resid 102 and name HA   ))   ((segid  B and resid 105 and name HB*  ))    5.37  3.57  0.27
 assign ((segid  B and resid 103 and name HD1* ))   ((segid  B and resid 107 and name HG2* ))    5.18  3.38  0.26
 assign ((segid  A and resid 103 and name HD1* ))   ((segid  A and resid 107 and name HG2* ))    5.18  3.38  0.26
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 104 and name HD2* ))    5.05  3.25  0.25
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 104 and name HD2* ))    5.05  3.25  0.25
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HG1  ))    5.11  3.31  0.26
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HG1  ))    5.11  3.31  0.26
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HA   ))   ((segid  B and resid 104 and name HD2* ))    4.44  2.64  0.22
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  96 and name HA   ))    4.44  2.64  0.22
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 104 and name HD1* ))    4.36  2.56  0.22
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 104 and name HD1* ))    4.36  2.56  0.22
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 108 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 108 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HD*  ))    5.20  3.40  0.26
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HD*  ))    5.20  3.40  0.26
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HG1* ))    4.08  2.28  0.20
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HG1* ))    4.08  2.28  0.20
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HG1* ))    4.05  2.25  0.20
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 106 and name HG1* ))    4.05  2.25  0.20
 assign ((segid  B and resid 105 and name HB*  ))   ((segid  B and resid 106 and name HG2* ))    4.39  2.59  0.22
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 106 and name HG2* ))    4.39  2.59  0.22
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HG2* ))    4.67  2.87  0.23
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HG2* ))    4.67  2.87  0.23
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 106 and name HG2* ))    3.84  2.04  0.19
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 106 and name HG2* ))    3.84  2.04  0.19
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 107 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 107 and name HN   ))    4.84  3.04  0.24
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 110 and name HB   ))    5.65  3.85  0.28
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 110 and name HB   ))    5.65  3.85  0.28
 assign ((segid  A and resid  92 and name HG11 ))   ((segid  A and resid 107 and name HB   ))    5.40  3.60  0.27
 assign ((segid  B and resid  92 and name HG11 ))   ((segid  B and resid 107 and name HB   ))    5.40  3.60  0.27
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 108 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HA   ))   ((segid  B and resid  93 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 112 and name HB*  ))    4.57  2.77  0.23
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 112 and name HB*  ))    4.57  2.77  0.23
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HB1  ))    5.32  3.52  0.27
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HB1  ))    5.32  3.52  0.27
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 109 and name HG1  ))    5.64  3.84  0.28
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 109 and name HG1  ))    5.64  3.84  0.28
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 109 and name HD*  ))    5.19  3.39  0.26
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 109 and name HD*  ))    5.19  3.39  0.26
 assign ((segid  A and resid  81 and name HB1  ))   ((segid  A and resid 110 and name HG2* ))    4.73  2.93  0.24
 assign ((segid  B and resid  81 and name HB1  ))   ((segid  B and resid 110 and name HG2* ))    4.73  2.93  0.24
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 110 and name HG2* ))    3.81  2.01  0.19
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 110 and name HG2* ))    3.81  2.01  0.19
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HG2* ))    4.78  2.98  0.24
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 110 and name HG2* ))    4.78  2.98  0.24
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HB*  ))    5.01  3.21  0.25
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HB*  ))    5.01  3.21  0.25
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HG1  ))    5.57  3.77  0.28
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HG1  ))    5.57  3.77  0.28
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HG1* ))    5.29  3.49  0.26
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HG1* ))    5.29  3.49  0.26
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 111 and name HG2* ))    5.04  3.24  0.25
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 111 and name HG2* ))    5.04  3.24  0.25
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  B and resid  93 and name HD1* ))    3.93  2.13  0.20
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 112 and name HB*  ))    3.93  2.13  0.20
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  A and resid 112 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  B and resid 111 and name HG1* ))   ((segid  B and resid 112 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 113 and name HB*  ))    5.18  3.38  0.26
 assign ((segid  B and resid 112 and name HB*  ))   ((segid  B and resid 113 and name HB*  ))    5.18  3.38  0.26
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  B and resid  89 and name HB2  ))    5.40  3.60  0.27
 assign ((segid  A and resid  89 and name HB2  ))   ((segid  B and resid 112 and name HB*  ))    5.40  3.60  0.27
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  B and resid  89 and name HB1  ))    5.40  3.60  0.27
 assign ((segid  A and resid  89 and name HB1  ))   ((segid  B and resid 112 and name HB*  ))    5.40  3.60  0.27
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 113 and name HN   ))    4.03  2.23  0.20
 assign ((segid  B and resid 112 and name HB*  ))   ((segid  B and resid 113 and name HN   ))    4.03  2.23  0.20
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 112 and name HB*  ))    3.57  1.77  0.18
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 112 and name HB*  ))    3.57  1.77  0.18
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HB*  ))    4.83  3.03  0.24
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HB*  ))    4.83  3.03  0.24
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HG2  ))    5.86  4.06  0.29
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HG2  ))    5.86  4.06  0.29
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HD1* ))    5.58  3.78  0.28
 assign ((segid  B and resid 115 and name HA   ))   ((segid  B and resid 115 and name HD1* ))    5.58  3.78  0.28
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG2* ))    4.40  2.60  0.22
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HG2* ))    4.40  2.60  0.22
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 116 and name HN   ))    4.80  3.00  0.24
 assign ((segid  B and resid 115 and name HG2* ))   ((segid  B and resid 116 and name HN   ))    4.80  3.00  0.24
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 115 and name HD1* ))    3.88  2.08  0.19
 assign ((segid  B and resid 115 and name HB   ))   ((segid  B and resid 115 and name HD1* ))    3.88  2.08  0.19
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HD1* ))    4.61  2.81  0.23
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 115 and name HD1* ))    4.61  2.81  0.23
 assign ((segid  A and resid  86 and name HA   ))   ((segid  B and resid 115 and name HD1* ))    4.18  2.38  0.21
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  86 and name HA   ))    4.18  2.38  0.21
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 116 and name HD*  ))    5.39  3.59  0.27
 assign ((segid  B and resid 116 and name HA   ))   ((segid  B and resid 116 and name HD*  ))    5.39  3.59  0.27
 assign ((segid  A and resid   3 and name HB2  ))   ((segid  A and resid  15 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HB2  ))   ((segid  B and resid  15 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HG   ))   ((segid  A and resid   4 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HG   ))   ((segid  B and resid   4 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HN   ))   ((segid  A and resid   3 and name HD2* ))    5.87  4.07  0.29
 assign ((segid  B and resid   3 and name HN   ))   ((segid  B and resid   3 and name HD2* ))    5.87  4.07  0.29
 assign ((segid  A and resid   5 and name HD2  ))   ((segid  A and resid  13 and name HG1* ))    5.07  3.27  0.25
 assign ((segid  B and resid   5 and name HD2  ))   ((segid  B and resid  13 and name HG1* ))    5.07  3.27  0.25
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HA   ))   ((segid  B and resid   5 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HN   ))   ((segid  B and resid   5 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HN   ))   ((segid  B and resid   5 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid   5 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid   5 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  B and resid   6 and name HA   ))   ((segid  B and resid   6 and name HD2* ))    5.50  3.70  0.28
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HD2* ))    5.50  3.70  0.28
 assign ((segid  B and resid   6 and name HA   ))   ((segid  B and resid   6 and name HD1* ))    5.50  3.70  0.28
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HD1* ))    5.50  3.70  0.28
 assign ((segid  A and resid  12 and name HB1  ))   ((segid  A and resid  14 and name HZ   ))    6.00  4.20  0.30
 assign ((segid  B and resid  12 and name HB1  ))   ((segid  B and resid  14 and name HZ   ))    6.00  4.20  0.30
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HD*  ))    4.54  2.74  0.23
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  12 and name HD*  ))    4.54  2.74  0.23
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  28 and name HE*  ))    4.90  3.10  0.25
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  28 and name HE*  ))    4.90  3.10  0.25
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  28 and name HE*  ))    4.71  2.91  0.24
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  28 and name HE*  ))    4.71  2.91  0.24
 assign ((segid  A and resid   7 and name HG1  ))   ((segid  A and resid  13 and name HG2* ))    4.88  3.08  0.24
 assign ((segid  B and resid   7 and name HG1  ))   ((segid  B and resid  13 and name HG2* ))    4.88  3.08  0.24
 assign ((segid  B and resid   7 and name HG2  ))   ((segid  B and resid  13 and name HG2* ))    4.98  3.18  0.25
 assign ((segid  A and resid   7 and name HG2  ))   ((segid  A and resid  13 and name HG2* ))    4.98  3.18  0.25
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  13 and name HG2* ))    4.84  3.04  0.24
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  13 and name HG2* ))    4.84  3.04  0.24
 assign ((segid  B and resid   5 and name HG2  ))   ((segid  B and resid  13 and name HG1* ))    4.69  2.89  0.23
 assign ((segid  A and resid   5 and name HG2  ))   ((segid  A and resid  13 and name HG1* ))    4.69  2.89  0.23
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  13 and name HG1* ))    4.26  2.46  0.21
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  13 and name HG1* ))    4.26  2.46  0.21
 assign ((segid  A and resid   5 and name HD1  ))   ((segid  A and resid  13 and name HG1* ))    4.23  2.43  0.21
 assign ((segid  B and resid   5 and name HD1  ))   ((segid  B and resid  13 and name HG1* ))    4.23  2.43  0.21
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  15 and name HB2  ))    5.80  4.00  0.29
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  15 and name HB2  ))    5.80  4.00  0.29
 assign ((segid  A and resid   3 and name HB2  ))   ((segid  A and resid  15 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HB2  ))   ((segid  B and resid  15 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  15 and name HG2  ))    5.83  4.03  0.29
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  15 and name HG2  ))    5.83  4.03  0.29
 assign ((segid  A and resid   5 and name HG2  ))   ((segid  A and resid  15 and name HG2  ))    5.65  3.85  0.28
 assign ((segid  B and resid   5 and name HG2  ))   ((segid  B and resid  15 and name HG2  ))    5.65  3.85  0.28
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  15 and name HG2  ))    5.84  4.04  0.29
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  15 and name HG2  ))    5.84  4.04  0.29
 assign ((segid  A and resid   5 and name HG2  ))   ((segid  A and resid  15 and name HG1  ))    5.45  3.65  0.27
 assign ((segid  B and resid   5 and name HG2  ))   ((segid  B and resid  15 and name HG1  ))    5.45  3.65  0.27
 assign ((segid  B and resid  16 and name HG12 ))   ((segid  B and resid  55 and name HD2* ))    5.32  3.52  0.27
 assign ((segid  A and resid  16 and name HG12 ))   ((segid  A and resid  55 and name HD2* ))    5.32  3.52  0.27
 assign ((segid  B and resid  16 and name HG11 ))   ((segid  B and resid  55 and name HD2* ))    5.56  3.76  0.28
 assign ((segid  A and resid  16 and name HG11 ))   ((segid  A and resid  55 and name HD2* ))    5.56  3.76  0.28
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HG11 ))    5.90  4.10  0.30
 assign ((segid  B and resid  16 and name HN   ))   ((segid  B and resid  16 and name HG11 ))    5.90  4.10  0.30
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  20 and name HG2* ))    3.59  1.79  0.18
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  20 and name HG2* ))    3.59  1.79  0.18
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  55 and name HD2* ))    3.83  2.03  0.19
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  55 and name HD2* ))    3.83  2.03  0.19
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  55 and name HD1* ))    4.07  2.27  0.20
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  55 and name HD1* ))    4.07  2.27  0.20
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  59 and name HD*  ))    5.30  3.50  0.27
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  59 and name HD*  ))    5.30  3.50  0.27
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  18 and name HA   ))    5.71  3.91  0.29
 assign ((segid  B and resid  17 and name HA   ))   ((segid  B and resid  18 and name HA   ))    5.71  3.91  0.29
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  20 and name HG11 ))    5.66  3.86  0.28
 assign ((segid  B and resid  17 and name HB2  ))   ((segid  B and resid  20 and name HG11 ))    5.66  3.86  0.28
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HB2  ))    5.54  3.74  0.28
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  17 and name HB2  ))    5.54  3.74  0.28
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  20 and name HN   ))    5.54  3.74  0.28
 assign ((segid  B and resid  17 and name HB2  ))   ((segid  B and resid  20 and name HN   ))    5.54  3.74  0.28
 assign ((segid  A and resid  17 and name HG2  ))   ((segid  A and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HG2  ))   ((segid  B and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HG2  ))   ((segid  B and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  A and resid  17 and name HG2  ))   ((segid  A and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  A and resid  17 and name HG1  ))   ((segid  A and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HG1  ))   ((segid  B and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  21 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HB2  ))   ((segid  B and resid  21 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HD*  ))   ((segid  A and resid  31 and name HD1* ))    4.82  3.02  0.24
 assign ((segid  B and resid  18 and name HD*  ))   ((segid  B and resid  31 and name HD1* ))    4.82  3.02  0.24
 assign ((segid  B and resid  18 and name HE2  ))   ((segid  B and resid  31 and name HD1* ))    5.29  3.49  0.26
 assign ((segid  A and resid  18 and name HE2  ))   ((segid  A and resid  31 and name HD1* ))    5.29  3.49  0.26
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HB*  ))    5.48  3.68  0.27
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  22 and name HB*  ))    5.48  3.68  0.27
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  22 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  20 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HB*  ))   ((segid  B and resid  20 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  20 and name HN   ))    5.40  3.60  0.27
 assign ((segid  B and resid  19 and name HB*  ))   ((segid  B and resid  20 and name HN   ))    5.40  3.60  0.27
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  20 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  20 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HB1  ))   ((segid  B and resid  20 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  20 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  58 and name HN   ))    5.95  4.15  0.30
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  58 and name HN   ))    5.95  4.15  0.30
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HD1* ))    5.61  3.81  0.28
 assign ((segid  B and resid  73 and name HA   ))   ((segid  B and resid  73 and name HD1* ))    5.61  3.81  0.28
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  20 and name HD1* ))    5.10  3.30  0.25
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  20 and name HD1* ))    5.10  3.30  0.25
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  21 and name HN   ))    5.66  3.86  0.28
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  21 and name HN   ))    5.66  3.86  0.28
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  55 and name HD2* ))    5.44  3.64  0.27
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  55 and name HD2* ))    5.44  3.64  0.27
 assign ((segid  A and resid   4 and name HB   ))   ((segid  A and resid  21 and name HB*  ))    4.96  3.16  0.25
 assign ((segid  B and resid   4 and name HB   ))   ((segid  B and resid  21 and name HB*  ))    4.96  3.16  0.25
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  22 and name HA   ))    5.89  4.09  0.29
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  22 and name HA   ))    5.89  4.09  0.29
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HG2  ))    5.97  4.17  0.30
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HG2  ))    5.97  4.17  0.30
 assign ((segid  A and resid  23 and name HG2  ))   ((segid  A and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  23 and name HG2  ))   ((segid  B and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  23 and name HG2  ))   ((segid  B and resid  23 and name HE*  ))    4.44  2.64  0.22
 assign ((segid  A and resid  23 and name HG2  ))   ((segid  A and resid  23 and name HE*  ))    4.44  2.64  0.22
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid 103 and name HN   ))    5.68  3.88  0.28
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid 103 and name HN   ))    5.68  3.88  0.28
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  61 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  61 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HE*  ))    5.50  3.70  0.28
 assign ((segid  B and resid  23 and name HN   ))   ((segid  B and resid  23 and name HE*  ))    5.50  3.70  0.28
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  28 and name HD1  ))    5.30  3.50  0.27
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  28 and name HD1  ))    5.30  3.50  0.27
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  29 and name HD21 ))    4.42  2.62  0.22
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  29 and name HD21 ))    4.42  2.62  0.22
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  26 and name HN   ))    5.03  3.23  0.25
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  26 and name HN   ))    5.03  3.23  0.25
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  29 and name HD22 ))    4.42  2.62  0.22
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  29 and name HD22 ))    4.42  2.62  0.22
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HG1* ))    4.89  3.09  0.24
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  25 and name HG1* ))    4.89  3.09  0.24
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  28 and name HD1  ))    5.36  3.56  0.27
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  28 and name HD1  ))    5.36  3.56  0.27
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  28 and name HB1  ))    5.77  3.97  0.29
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  28 and name HB1  ))    5.77  3.97  0.29
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  28 and name HB2  ))    5.77  3.97  0.29
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  28 and name HB2  ))    5.77  3.97  0.29
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  25 and name HG2* ))    5.18  3.38  0.26
 assign ((segid  B and resid  24 and name HA   ))   ((segid  B and resid  25 and name HG2* ))    5.18  3.38  0.26
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid 100 and name HA   ))    5.76  3.96  0.29
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid 100 and name HA   ))    5.76  3.96  0.29
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  26 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  26 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HB2  ))    5.81  4.01  0.29
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  29 and name HB2  ))    5.81  4.01  0.29
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HB1  ))    5.81  4.01  0.29
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  29 and name HB1  ))    5.81  4.01  0.29
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  98 and name HD2* ))    4.20  2.40  0.21
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  98 and name HD2* ))    4.20  2.40  0.21
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  27 and name HB   ))    5.88  4.08  0.29
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  27 and name HB   ))    5.88  4.08  0.29
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  31 and name HG12 ))    5.20  3.40  0.26
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  31 and name HG12 ))    5.20  3.40  0.26
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  27 and name HD1* ))    5.18  3.38  0.26
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  27 and name HD1* ))    5.18  3.38  0.26
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HD1  ))    5.92  4.12  0.30
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HD1  ))    5.92  4.12  0.30
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  28 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  28 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  28 and name HD2  ))    5.98  4.18  0.30
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  28 and name HD2  ))    5.98  4.18  0.30
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  28 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  28 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  28 and name HD2  ))    5.63  3.83  0.28
 assign ((segid  B and resid  22 and name HB*  ))   ((segid  B and resid  28 and name HD2  ))    5.63  3.83  0.28
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  28 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  28 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  28 and name HD2  ))    5.84  4.04  0.29
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  28 and name HD2  ))    5.84  4.04  0.29
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  33 and name HB*  ))    5.76  3.96  0.29
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    5.76  3.96  0.29
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  34 and name HD1* ))    5.52  3.72  0.28
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  34 and name HD1* ))    5.52  3.72  0.28
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  30 and name HE*  ))    3.27  1.47  0.16
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  30 and name HE*  ))    3.27  1.47  0.16
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HE*  ))    4.64  2.84  0.23
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HE*  ))    4.64  2.84  0.23
 assign ((segid  B and resid  30 and name HE*  ))   ((segid  B and resid  43 and name HA   ))    5.15  3.35  0.26
 assign ((segid  A and resid  30 and name HE*  ))   ((segid  A and resid  43 and name HA   ))    5.15  3.35  0.26
 assign ((segid  A and resid  30 and name HE*  ))   ((segid  A and resid  97 and name HE*  ))    5.25  3.45  0.26
 assign ((segid  B and resid  30 and name HE*  ))   ((segid  B and resid  97 and name HE*  ))    5.25  3.45  0.26
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  30 and name HE*  ))    4.94  3.14  0.25
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  30 and name HE*  ))    4.94  3.14  0.25
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  36 and name HG1  ))    5.47  3.67  0.27
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  36 and name HG1  ))    5.47  3.67  0.27
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  21 and name HN   ))    4.89  3.09  0.24
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  21 and name HN   ))    4.89  3.09  0.24
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HG2* ))    4.58  2.78  0.23
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  31 and name HG2* ))    4.58  2.78  0.23
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  17 and name HN   ))    4.69  2.89  0.23
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  17 and name HN   ))    4.69  2.89  0.23
 assign ((segid  B and resid  18 and name HG2  ))   ((segid  B and resid  31 and name HD1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  31 and name HD1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  32 and name HA   ))   ((segid  B and resid  33 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid  32 and name HA   ))   ((segid  B and resid  35 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  32 and name HB*  ))    4.90  3.10  0.25
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  32 and name HB*  ))    4.90  3.10  0.25
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  33 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  32 and name HB*  ))   ((segid  B and resid  33 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  32 and name HG2  ))    5.56  3.76  0.28
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  32 and name HG2  ))    5.56  3.76  0.28
 assign ((segid  A and resid  28 and name HG2  ))   ((segid  A and resid  32 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HG2  ))   ((segid  B and resid  32 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  32 and name HG2  ))    5.66  3.86  0.28
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  32 and name HG2  ))    5.66  3.86  0.28
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  32 and name HG2  ))    5.72  3.92  0.29
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  32 and name HG2  ))    5.72  3.92  0.29
 assign ((segid  A and resid  52 and name HG2  ))   ((segid  A and resid  53 and name HN   ))    5.70  3.90  0.28
 assign ((segid  B and resid  52 and name HG2  ))   ((segid  B and resid  53 and name HN   ))    5.70  3.90  0.28
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  32 and name HG1  ))    5.56  3.76  0.28
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  32 and name HG1  ))    5.56  3.76  0.28
 assign ((segid  A and resid  28 and name HG2  ))   ((segid  A and resid  32 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HG2  ))   ((segid  B and resid  32 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  32 and name HG1  ))    5.66  3.86  0.28
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  32 and name HG1  ))    5.66  3.86  0.28
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  32 and name HG1  ))    5.72  3.92  0.29
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  32 and name HG1  ))    5.72  3.92  0.29
 assign ((segid  B and resid  33 and name HB*  ))   ((segid  B and resid  34 and name HB   ))    5.52  3.72  0.28
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HB   ))    5.52  3.72  0.28
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  34 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  33 and name HA   ))   ((segid  B and resid  34 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HB   ))    5.99  4.19  0.30
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HB   ))    5.99  4.19  0.30
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HG2* ))    5.17  3.37  0.26
 assign ((segid  B and resid  33 and name HB*  ))   ((segid  B and resid  34 and name HG2* ))    5.17  3.37  0.26
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  37 and name HB2  ))    4.67  2.87  0.23
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  37 and name HB2  ))    4.67  2.87  0.23
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HG2* ))    3.80  2.00  0.19
 assign ((segid  B and resid  34 and name HA   ))   ((segid  B and resid  34 and name HG2* ))    3.80  2.00  0.19
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG2* ))    4.34  2.54  0.22
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  34 and name HG2* ))    4.34  2.54  0.22
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HD1* ))    4.84  3.04  0.24
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HD1* ))    4.84  3.04  0.24
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  36 and name HA   ))    5.35  3.55  0.27
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  36 and name HA   ))    5.35  3.55  0.27
 assign ((segid  A and resid  35 and name HA2  ))   ((segid  A and resid  36 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  35 and name HA2  ))   ((segid  B and resid  36 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  36 and name HG2  ))    5.47  3.67  0.27
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  36 and name HG2  ))    5.47  3.67  0.27
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  39 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  40 and name HA   ))    5.72  3.92  0.29
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  40 and name HA   ))    5.72  3.92  0.29
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  40 and name HB2  ))    5.85  4.05  0.29
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  40 and name HB2  ))    5.85  4.05  0.29
 assign ((segid  A and resid  13 and name HG2* ))   ((segid  A and resid  14 and name HN   ))    4.73  2.93  0.24
 assign ((segid  B and resid  13 and name HG2* ))   ((segid  B and resid  14 and name HN   ))    4.73  2.93  0.24
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  15 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  15 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  15 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  15 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  21 and name HB*  ))    4.47  2.67  0.22
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  21 and name HB*  ))    4.47  2.67  0.22
 assign ((segid  A and resid   3 and name HG   ))   ((segid  A and resid  17 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HG   ))   ((segid  B and resid  17 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HE1  ))   ((segid  B and resid  31 and name HD1* ))    5.29  3.49  0.26
 assign ((segid  A and resid  18 and name HE1  ))   ((segid  A and resid  31 and name HD1* ))    5.29  3.49  0.26
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  26 and name HA   ))    5.36  3.56  0.27
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  26 and name HA   ))    5.36  3.56  0.27
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  27 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  27 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  28 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  28 and name HD2  ))   ((segid  A and resid  29 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HD2  ))   ((segid  B and resid  29 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  30 and name HG2  ))   ((segid  A and resid  30 and name HE*  ))    4.24  2.44  0.21
 assign ((segid  B and resid  30 and name HG2  ))   ((segid  B and resid  30 and name HE*  ))    4.24  2.44  0.21
 assign ((segid  A and resid  18 and name HD*  ))   ((segid  A and resid  31 and name HG2* ))    4.31  2.51  0.22
 assign ((segid  B and resid  18 and name HD*  ))   ((segid  B and resid  31 and name HG2* ))    4.31  2.51  0.22
 assign ((segid  A and resid  28 and name HG1  ))   ((segid  A and resid  32 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HG1  ))   ((segid  B and resid  32 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  34 and name HB   ))    5.47  3.67  0.27
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  34 and name HB   ))    5.47  3.67  0.27
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  36 and name HB2  ))    5.88  4.08  0.29
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  36 and name HB2  ))    5.88  4.08  0.29
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  39 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  40 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  40 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  40 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  40 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  40 and name HD2  ))   ((segid  B and resid  41 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  40 and name HD2  ))   ((segid  A and resid  41 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid  41 and name HB   ))    5.38  3.58  0.27
 assign ((segid  B and resid   6 and name HA   ))   ((segid  B and resid  41 and name HB   ))    5.38  3.58  0.27
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  42 and name HD1  ))    5.02  3.22  0.25
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  42 and name HD1  ))    5.02  3.22  0.25
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  41 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  41 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  A and resid  41 and name HD1* ))   ((segid  A and resid  42 and name HD1  ))    5.61  3.81  0.28
 assign ((segid  B and resid  41 and name HD1* ))   ((segid  B and resid  42 and name HD1  ))    5.61  3.81  0.28
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  11 and name HA   ))    5.92  4.12  0.30
 assign ((segid  B and resid   7 and name HB1  ))   ((segid  B and resid  11 and name HA   ))    5.92  4.12  0.30
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  42 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HN   ))   ((segid  B and resid  42 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  44 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  44 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HB   ))   ((segid  A and resid  47 and name HN   ))    5.11  3.31  0.26
 assign ((segid  B and resid  46 and name HB   ))   ((segid  B and resid  47 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  94 and name HA   ))    5.48  3.68  0.27
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  94 and name HA   ))    5.48  3.68  0.27
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  48 and name HA   ))    5.39  3.59  0.27
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  48 and name HA   ))    5.39  3.59  0.27
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid  46 and name HG1* ))    5.69  3.89  0.28
 assign ((segid  B and resid   9 and name HB1  ))   ((segid  B and resid  46 and name HG1* ))    5.69  3.89  0.28
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  51 and name HA   ))    5.36  3.56  0.27
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  51 and name HA   ))    5.36  3.56  0.27
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  94 and name HA   ))    5.00  3.20  0.25
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  94 and name HA   ))    5.00  3.20  0.25
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  47 and name HA   ))    5.10  3.30  0.25
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  47 and name HA   ))    5.10  3.30  0.25
 assign ((segid  B and resid  46 and name HA   ))   ((segid  B and resid  46 and name HG2* ))    4.21  2.41  0.21
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  46 and name HG2* ))    4.21  2.41  0.21
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  97 and name HE*  ))    4.78  2.98  0.24
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  97 and name HE*  ))    4.78  2.98  0.24
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  97 and name HD*  ))    4.45  2.65  0.22
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  97 and name HD*  ))    4.45  2.65  0.22
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  50 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  50 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  46 and name HG2* ))    4.55  2.75  0.23
 assign ((segid  B and resid  46 and name HN   ))   ((segid  B and resid  46 and name HG2* ))    4.55  2.75  0.23
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  52 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  52 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  52 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  52 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  47 and name HB   ))   ((segid  A and resid  49 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  47 and name HB   ))   ((segid  B and resid  49 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  91 and name HA   ))    4.49  2.69  0.22
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  91 and name HA   ))    4.49  2.69  0.22
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  91 and name HG   ))    4.85  3.05  0.24
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  91 and name HG   ))    4.85  3.05  0.24
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  52 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  52 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  58 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  58 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HD2* ))   ((segid  A and resid  58 and name HG   ))    5.85  4.05  0.29
 assign ((segid  B and resid  55 and name HD2* ))   ((segid  B and resid  58 and name HG   ))    5.85  4.05  0.29
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  55 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  55 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  58 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  58 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HB*  ))    5.70  3.90  0.28
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  59 and name HB*  ))    5.70  3.90  0.28
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  62 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  62 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  64 and name HN   ))   ((segid  B and resid  65 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  77 and name HB2  ))    5.24  3.44  0.26
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  77 and name HB2  ))    5.24  3.44  0.26
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  77 and name HB1  ))    5.24  3.44  0.26
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  77 and name HB1  ))    5.24  3.44  0.26
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  79 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  79 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 106 and name HA   ))    5.78  3.98  0.29
 assign ((segid  B and resid 105 and name HB*  ))   ((segid  B and resid 106 and name HA   ))    5.78  3.98  0.29
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  78 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  78 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  78 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  78 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  78 and name HG2  ))   ((segid  A and resid  79 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  78 and name HG2  ))   ((segid  B and resid  79 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  78 and name HG2  ))    5.38  3.58  0.27
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  78 and name HG2  ))    5.38  3.58  0.27
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  79 and name HB*  ))    5.94  4.14  0.30
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  79 and name HB*  ))    5.94  4.14  0.30
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  82 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  79 and name HB*  ))   ((segid  B and resid  82 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  91 and name HN   ))    5.51  3.71  0.28
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  91 and name HN   ))    5.51  3.71  0.28
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  90 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  90 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  90 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  90 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB   ))    5.78  3.98  0.29
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HB   ))    5.78  3.98  0.29
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  A and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HD1* ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HB1  ))   ((segid  B and resid  93 and name HD2* ))    5.30  3.50  0.27
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 108 and name HB1  ))    5.30  3.50  0.27
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  A and resid  96 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HD2* ))   ((segid  B and resid  96 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  A and resid  96 and name HD21 ))    5.96  4.16  0.30
 assign ((segid  B and resid  93 and name HD2* ))   ((segid  B and resid  96 and name HD21 ))    5.96  4.16  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 101 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 101 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  96 and name HB1  ))    5.42  3.62  0.27
 assign ((segid  A and resid  96 and name HB1  ))   ((segid  B and resid 104 and name HD2* ))    5.42  3.62  0.27
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 101 and name HN   ))    4.92  3.12  0.25
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 101 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid 100 and name HD1* ))    5.95  4.15  0.30
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid 100 and name HD1* ))    5.95  4.15  0.30
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid 100 and name HD1* ))    5.77  3.97  0.29
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid 100 and name HD1* ))    5.77  3.97  0.29
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HB1  ))    5.26  3.46  0.26
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HB1  ))    5.26  3.46  0.26
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 101 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 100 and name HA   ))   ((segid  B and resid 101 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  96 and name HB2  ))    4.78  2.98  0.24
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  B and resid 104 and name HD2* ))    4.78  2.98  0.24
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HD2* ))    5.01  3.21  0.25
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HD2* ))    5.01  3.21  0.25
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  96 and name HN   ))    4.97  3.17  0.25
 assign ((segid  A and resid  96 and name HN   ))   ((segid  B and resid 104 and name HD2* ))    4.97  3.17  0.25
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid 104 and name HD1* ))    5.12  3.32  0.26
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid 104 and name HD1* ))    5.12  3.32  0.26
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid 106 and name HG1* ))    5.80  4.00  0.29
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid 106 and name HG1* ))    5.80  4.00  0.29
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 106 and name HG2* ))    5.47  3.67  0.27
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 106 and name HG2* ))    5.47  3.67  0.27
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 110 and name HN   ))    5.89  4.09  0.29
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 110 and name HN   ))    5.89  4.09  0.29
 assign ((segid  B and resid  92 and name HG11 ))   ((segid  B and resid 107 and name HG2* ))    5.80  4.00  0.29
 assign ((segid  A and resid  92 and name HG11 ))   ((segid  A and resid 107 and name HG2* ))    5.80  4.00  0.29
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 108 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 108 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HB2  ))   ((segid  A and resid 109 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 108 and name HB2  ))   ((segid  B and resid 109 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 111 and name HA   ))    5.24  3.44  0.26
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 111 and name HA   ))    5.24  3.44  0.26
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 112 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 112 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HG2* ))    5.29  3.49  0.26
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HG2* ))    5.29  3.49  0.26
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HG12 ))    5.30  3.50  0.27
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 115 and name HG12 ))    5.30  3.50  0.27
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 113 and name HA   ))    5.48  3.68  0.27
 assign ((segid  B and resid 112 and name HB*  ))   ((segid  B and resid 113 and name HA   ))    5.48  3.68  0.27
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 114 and name HA   ))    5.96  4.16  0.30
 assign ((segid  B and resid 113 and name HB*  ))   ((segid  B and resid 114 and name HA   ))    5.96  4.16  0.30
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 114 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 114 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.41  2.61  0.22
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HE*  ))    4.41  2.61  0.22
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.78  2.98  0.24
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid 114 and name HE*  ))    4.78  2.98  0.24
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    5.41  3.61  0.27
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 114 and name HE*  ))    5.41  3.61  0.27
 assign ((segid  A and resid  85 and name HE22 ))   ((segid  A and resid 114 and name HE*  ))    5.29  3.49  0.26
 assign ((segid  B and resid  85 and name HE22 ))   ((segid  B and resid 114 and name HE*  ))    5.29  3.49  0.26
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  A and resid 115 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 114 and name HB*  ))   ((segid  B and resid 115 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HB   ))    5.24  3.44  0.26
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 115 and name HB   ))    5.24  3.44  0.26
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HD1* ))    5.09  3.29  0.25
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HD1* ))    5.09  3.29  0.25
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 116 and name HA   ))    5.88  4.08  0.29
 assign ((segid  B and resid 115 and name HG2* ))   ((segid  B and resid 116 and name HA   ))    5.88  4.08  0.29
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HD*  ))    5.79  3.99  0.29
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HD*  ))    5.79  3.99  0.29
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  41 and name HG12 ))    4.10  2.30  0.20
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  41 and name HG12 ))    4.10  2.30  0.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  42 and name HG1  ))    5.56  3.76  0.28
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  42 and name HG1  ))    5.56  3.76  0.28
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  44 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  44 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  44 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  51 and name HD2* ))    4.32  2.52  0.22
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  51 and name HD2* ))    4.32  2.52  0.22
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  51 and name HD2* ))    4.73  2.93  0.24
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  51 and name HD2* ))    4.73  2.93  0.24
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  51 and name HD1* ))    4.73  2.93  0.24
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  51 and name HD1* ))    4.73  2.93  0.24
 assign ((segid  B and resid  47 and name HG2* ))   ((segid  B and resid  50 and name HB   ))    5.87  4.07  0.29
 assign ((segid  A and resid  47 and name HG2* ))   ((segid  A and resid  50 and name HB   ))    5.87  4.07  0.29
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  90 and name HG2  ))    5.13  3.33  0.26
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  90 and name HG2  ))    5.13  3.33  0.26
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  52 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  52 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  52 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  52 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  52 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  52 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  57 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  55 and name HA   ))    5.77  3.97  0.29
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  55 and name HA   ))    5.77  3.97  0.29
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  55 and name HD1* ))    4.28  2.48  0.21
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  55 and name HD1* ))    4.28  2.48  0.21
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  55 and name HD2* ))    3.79  1.99  0.19
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  55 and name HD2* ))    3.79  1.99  0.19
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  57 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HB1  ))   ((segid  A and resid  76 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  57 and name HB1  ))   ((segid  B and resid  76 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  59 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  59 and name HA   ))   ((segid  B and resid  62 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  59 and name HA   ))   ((segid  B and resid  62 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  74 and name HD2  ))    5.09  3.29  0.25
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  74 and name HD2  ))    5.09  3.29  0.25
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HD*  ))    5.17  3.37  0.26
 assign ((segid  B and resid  82 and name HA   ))   ((segid  B and resid  82 and name HD*  ))    5.17  3.37  0.26
 assign ((segid  A and resid  85 and name HB2  ))   ((segid  A and resid  86 and name HD2  ))    5.22  3.42  0.26
 assign ((segid  B and resid  85 and name HB2  ))   ((segid  B and resid  86 and name HD2  ))    5.22  3.42  0.26
 assign ((segid  A and resid  85 and name HB2  ))   ((segid  A and resid  86 and name HD1  ))    5.22  3.42  0.26
 assign ((segid  B and resid  85 and name HB2  ))   ((segid  B and resid  86 and name HD1  ))    5.22  3.42  0.26
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  89 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  89 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  87 and name HG2* ))    3.90  2.10  0.20
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  87 and name HG2* ))    3.90  2.10  0.20
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  90 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  90 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HG12 ))   ((segid  A and resid  90 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG12 ))   ((segid  B and resid  90 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG11 ))   ((segid  B and resid  90 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HG11 ))   ((segid  A and resid  90 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  90 and name HG1  ))   ((segid  A and resid  91 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HG1  ))   ((segid  B and resid  91 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  91 and name HD1* ))    4.43  2.63  0.22
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  91 and name HD1* ))    4.43  2.63  0.22
 assign ((segid  A and resid  91 and name HD2* ))   ((segid  A and resid  94 and name HB*  ))    5.26  3.46  0.26
 assign ((segid  B and resid  91 and name HD2* ))   ((segid  B and resid  94 and name HB*  ))    5.26  3.46  0.26
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  95 and name HA   ))    5.59  3.79  0.28
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  95 and name HA   ))    5.59  3.79  0.28
 assign ((segid  A and resid  27 and name HD1* ))   ((segid  A and resid  98 and name HD2* ))    3.81  2.01  0.19
 assign ((segid  B and resid  27 and name HD1* ))   ((segid  B and resid  98 and name HD2* ))    3.81  2.01  0.19
 assign ((segid  B and resid  24 and name HA   ))   ((segid  B and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid 101 and name HB2  ))   ((segid  A and resid 102 and name HD2  ))    5.32  3.52  0.27
 assign ((segid  B and resid 101 and name HB2  ))   ((segid  B and resid 102 and name HD2  ))    5.32  3.52  0.27
 assign ((segid  A and resid 101 and name HB1  ))   ((segid  A and resid 102 and name HD2  ))    5.32  3.52  0.27
 assign ((segid  B and resid 101 and name HB1  ))   ((segid  B and resid 102 and name HD2  ))    5.32  3.52  0.27
 assign ((segid  B and resid 101 and name HB1  ))   ((segid  B and resid 102 and name HD1  ))    5.32  3.52  0.27
 assign ((segid  A and resid 101 and name HB1  ))   ((segid  A and resid 102 and name HD1  ))    5.32  3.52  0.27
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 101 and name HD2  ))    5.43  3.63  0.27
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 101 and name HD2  ))    5.43  3.63  0.27
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 101 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 101 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 109 and name HD*  ))    5.93  4.13  0.30
 assign ((segid  B and resid 105 and name HB*  ))   ((segid  B and resid 109 and name HD*  ))    5.93  4.13  0.30
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 105 and name HB*  ))    5.84  4.04  0.29
 assign ((segid  B and resid 102 and name HB2  ))   ((segid  B and resid 105 and name HB*  ))    5.84  4.04  0.29
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 106 and name HB   ))    5.87  4.07  0.29
 assign ((segid  B and resid 105 and name HB*  ))   ((segid  B and resid 106 and name HB   ))    5.87  4.07  0.29
 assign ((segid  A and resid 103 and name HD2* ))   ((segid  A and resid 107 and name HG2* ))    5.18  3.38  0.26
 assign ((segid  B and resid 103 and name HD2* ))   ((segid  B and resid 107 and name HG2* ))    5.18  3.38  0.26
 assign ((segid  B and resid  91 and name HD2* ))   ((segid  B and resid 107 and name HG2* ))    4.70  2.90  0.23
 assign ((segid  A and resid  91 and name HD2* ))   ((segid  A and resid 107 and name HG2* ))    4.70  2.90  0.23
 assign ((segid  A and resid 108 and name HB1  ))   ((segid  A and resid 109 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 108 and name HB1  ))   ((segid  B and resid 109 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 109 and name HD*  ))    5.68  3.88  0.28
 assign ((segid  A and resid 109 and name HD*  ))   ((segid  B and resid  93 and name HD2* ))    5.68  3.88  0.28
 assign ((segid  A and resid 109 and name HE*  ))   ((segid  B and resid  93 and name HD1* ))    5.20  3.40  0.26
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 109 and name HE*  ))    5.20  3.40  0.26
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 109 and name HE*  ))    5.22  3.42  0.26
 assign ((segid  A and resid 109 and name HE*  ))   ((segid  B and resid  93 and name HD2* ))    5.22  3.42  0.26
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 110 and name HG2* ))    3.95  2.15  0.20
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 110 and name HG2* ))    3.95  2.15  0.20
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 114 and name HG1  ))    5.56  3.76  0.28
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 114 and name HG1  ))    5.56  3.76  0.28
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HB   ))    5.14  3.34  0.26
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HB   ))    5.14  3.34  0.26
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 112 and name HA   ))    5.58  3.78  0.28
 assign ((segid  A and resid 112 and name HA   ))   ((segid  B and resid  93 and name HD2* ))    5.58  3.78  0.28
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HG11 ))    5.30  3.50  0.27
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 115 and name HG11 ))    5.30  3.50  0.27
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  A and resid 112 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  B and resid 111 and name HG2* ))   ((segid  B and resid 112 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  B and resid  93 and name HD2* ))    4.36  2.56  0.22
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 112 and name HB*  ))    4.36  2.56  0.22
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 114 and name HN   ))    5.29  3.49  0.26
 assign ((segid  B and resid 112 and name HB*  ))   ((segid  B and resid 114 and name HN   ))    5.29  3.49  0.26
 assign ((segid  A and resid 114 and name HG2  ))   ((segid  A and resid 115 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid 114 and name HG2  ))   ((segid  B and resid 115 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 114 and name HE*  ))    3.90  2.10  0.20
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 114 and name HE*  ))    3.90  2.10  0.20
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 114 and name HE*  ))    3.96  2.16  0.20
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 114 and name HE*  ))    3.96  2.16  0.20
 assign ((segid  A and resid 114 and name HG2  ))   ((segid  A and resid 114 and name HE*  ))    4.23  2.43  0.21
 assign ((segid  B and resid 114 and name HG2  ))   ((segid  B and resid 114 and name HE*  ))    4.23  2.43  0.21
 assign ((segid  A and resid 114 and name HG1  ))   ((segid  A and resid 114 and name HE*  ))    4.36  2.56  0.22
 assign ((segid  B and resid 114 and name HG1  ))   ((segid  B and resid 114 and name HE*  ))    4.36  2.56  0.22
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  B and resid  89 and name HE*  ))    4.69  2.89  0.23
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 114 and name HE*  ))    4.69  2.89  0.23
 assign ((segid  B and resid 114 and name HB*  ))   ((segid  B and resid 115 and name HG2* ))    4.96  3.16  0.25
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  A and resid 115 and name HG2* ))    4.96  3.16  0.25
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HG2* ))    5.37  3.57  0.27
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 115 and name HG2* ))    5.37  3.57  0.27
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  B and resid  89 and name HZ   ))    5.13  3.33  0.26
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 115 and name HG2* ))    5.13  3.33  0.26
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  B and resid  89 and name HE*  ))    5.35  3.55  0.27
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 115 and name HG2* ))    5.35  3.55  0.27
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 115 and name HG2* ))    5.19  3.39  0.26
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  B and resid  89 and name HD*  ))    5.19  3.39  0.26
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 115 and name HG2* ))    5.48  3.68  0.27
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HG2* ))    5.48  3.68  0.27
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  90 and name HG2  ))    5.16  3.36  0.26
 assign ((segid  A and resid  90 and name HG2  ))   ((segid  B and resid 115 and name HD1* ))    5.16  3.36  0.26
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 115 and name HD1* ))    5.29  3.49  0.26
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  89 and name HZ   ))    5.29  3.49  0.26
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 115 and name HD1* ))    5.23  3.43  0.26
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  89 and name HE*  ))    5.23  3.43  0.26
 assign ((segid  A and resid  12 and name HB1  ))   ((segid  A and resid  14 and name HE*  ))    4.66  2.86  0.23
 assign ((segid  B and resid  12 and name HB1  ))   ((segid  B and resid  14 and name HE*  ))    4.66  2.86  0.23
 assign ((segid  A and resid  12 and name HB2  ))   ((segid  A and resid  14 and name HE*  ))    4.58  2.78  0.23
 assign ((segid  B and resid  12 and name HB2  ))   ((segid  B and resid  14 and name HE*  ))    4.58  2.78  0.23
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HA   ))    4.74  2.94  0.24
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HA   ))    4.74  2.94  0.24
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  14 and name HD*  ))    4.08  2.28  0.20
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  14 and name HD*  ))    4.08  2.28  0.20
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HD*  ))    4.38  2.58  0.22
 assign ((segid  B and resid  13 and name HA   ))   ((segid  B and resid  14 and name HD*  ))    4.38  2.58  0.22
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HD*  ))    3.74  1.94  0.19
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  14 and name HD*  ))    3.74  1.94  0.19
 assign ((segid  A and resid  76 and name HE*  ))   ((segid  A and resid  80 and name HD*  ))    4.32  2.52  0.22
 assign ((segid  B and resid  76 and name HE*  ))   ((segid  B and resid  80 and name HD*  ))    4.32  2.52  0.22
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  76 and name HE*  ))    3.90  2.10  0.20
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  76 and name HE*  ))    3.90  2.10  0.20
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  76 and name HD*  ))    3.90  2.10  0.20
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  76 and name HD*  ))    3.90  2.10  0.20
 assign ((segid  A and resid  76 and name HD*  ))   ((segid  A and resid  77 and name HA   ))    4.22  2.42  0.21
 assign ((segid  B and resid  76 and name HD*  ))   ((segid  B and resid  77 and name HA   ))    4.22  2.42  0.21
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HE*  ))    4.53  2.73  0.23
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  89 and name HE*  ))    4.53  2.73  0.23
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 111 and name HG2* ))    3.94  2.14  0.20
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  B and resid  89 and name HE*  ))    3.94  2.14  0.20
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  89 and name HD*  ))    3.95  2.15  0.20
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HD*  ))    3.95  2.15  0.20
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  89 and name HD*  ))    4.39  2.59  0.22
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  89 and name HD*  ))    4.39  2.59  0.22
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 111 and name HG1* ))    5.34  3.54  0.27
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  B and resid  89 and name HD*  ))    5.34  3.54  0.27
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid  92 and name HB   ))    4.60  2.80  0.23
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid  92 and name HB   ))    4.60  2.80  0.23
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid  89 and name HZ   ))    3.89  2.09  0.19
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid  89 and name HZ   ))    3.89  2.09  0.19
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HD*  ))    4.13  2.33  0.21
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HD*  ))    4.13  2.33  0.21
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid  98 and name HD2* ))    3.73  1.93  0.19
 assign ((segid  B and resid  97 and name HE*  ))   ((segid  B and resid  98 and name HD2* ))    3.73  1.93  0.19
 assign ((segid  B and resid  43 and name HD2* ))   ((segid  B and resid  97 and name HE*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  43 and name HD2* ))   ((segid  A and resid  97 and name HE*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  97 and name HE*  ))    3.49  1.69  0.17
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  97 and name HE*  ))    3.49  1.69  0.17
 assign ((segid  B and resid  45 and name HB1  ))   ((segid  B and resid  97 and name HE*  ))    4.34  2.54  0.22
 assign ((segid  A and resid  45 and name HB1  ))   ((segid  A and resid  97 and name HE*  ))    4.34  2.54  0.22
 assign ((segid  B and resid  43 and name HB2  ))   ((segid  B and resid  97 and name HE*  ))    3.95  2.15  0.20
 assign ((segid  A and resid  43 and name HB2  ))   ((segid  A and resid  97 and name HE*  ))    3.95  2.15  0.20
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid  98 and name HG   ))    4.55  2.75  0.23
 assign ((segid  B and resid  97 and name HE*  ))   ((segid  B and resid  98 and name HG   ))    4.55  2.75  0.23
 assign ((segid  A and resid  97 and name HD*  ))   ((segid  A and resid  98 and name HD2* ))    3.75  1.95  0.19
 assign ((segid  B and resid  97 and name HD*  ))   ((segid  B and resid  98 and name HD2* ))    3.75  1.95  0.19
 assign ((segid  A and resid  97 and name HD*  ))   ((segid  A and resid  98 and name HD1* ))    3.92  2.12  0.20
 assign ((segid  B and resid  97 and name HD*  ))   ((segid  B and resid  98 and name HD1* ))    3.92  2.12  0.20
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  97 and name HD*  ))    4.33  2.53  0.22
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  97 and name HD*  ))    4.33  2.53  0.22
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  97 and name HD*  ))    4.57  2.77  0.23
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  97 and name HD*  ))    4.57  2.77  0.23
 assign ((segid  A and resid  97 and name HD*  ))   ((segid  A and resid  98 and name HG   ))    3.70  1.90  0.19
 assign ((segid  B and resid  97 and name HD*  ))   ((segid  B and resid  98 and name HG   ))    3.70  1.90  0.19
 assign ((segid  A and resid  46 and name HB   ))   ((segid  A and resid  97 and name HD*  ))    4.11  2.31  0.21
 assign ((segid  B and resid  46 and name HB   ))   ((segid  B and resid  97 and name HD*  ))    4.11  2.31  0.21
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HD*  ))    3.43  1.63  0.17
 assign ((segid  B and resid  97 and name HA   ))   ((segid  B and resid  97 and name HD*  ))    3.43  1.63  0.17
 assign ((segid  A and resid  97 and name HD*  ))   ((segid  A and resid  98 and name HN   ))    4.32  2.52  0.22
 assign ((segid  B and resid  97 and name HD*  ))   ((segid  B and resid  98 and name HN   ))    4.32  2.52  0.22
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HD*  ))    4.31  2.51  0.22
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  97 and name HD*  ))    4.31  2.51  0.22
 assign ((segid  A and resid  45 and name HD2* ))   ((segid  A and resid  97 and name HD*  ))    4.44  2.64  0.22
 assign ((segid  B and resid  45 and name HD2* ))   ((segid  B and resid  97 and name HD*  ))    4.44  2.64  0.22
 assign ((segid  A and resid  80 and name HZ   ))   ((segid  A and resid 103 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  B and resid  80 and name HZ   ))   ((segid  B and resid 103 and name HD1* ))    4.96  3.16  0.25
 assign ((segid  A and resid  80 and name HZ   ))   ((segid  A and resid  91 and name HD1* ))    4.57  2.77  0.23
 assign ((segid  B and resid  80 and name HZ   ))   ((segid  B and resid  91 and name HD1* ))    4.57  2.77  0.23
 assign ((segid  A and resid  80 and name HD*  ))   ((segid  A and resid  91 and name HD1* ))    4.73  2.93  0.24
 assign ((segid  B and resid  80 and name HD*  ))   ((segid  B and resid  91 and name HD1* ))    4.73  2.93  0.24
 assign ((segid  A and resid  80 and name HE*  ))   ((segid  A and resid  91 and name HD1* ))    4.22  2.42  0.21
 assign ((segid  B and resid  80 and name HE*  ))   ((segid  B and resid  91 and name HD1* ))    4.22  2.42  0.21
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 103 and name HD1* ))    5.32  3.52  0.27
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 103 and name HD1* ))    5.32  3.52  0.27
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 100 and name HG2* ))    4.39  2.59  0.22
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 100 and name HG2* ))    4.39  2.59  0.22
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  61 and name HD2  ))    4.95  3.15  0.25
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  61 and name HD2  ))    4.95  3.15  0.25
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  61 and name HD2  ))    4.79  2.99  0.24
 assign ((segid  B and resid  61 and name HN   ))   ((segid  B and resid  61 and name HD2  ))    4.79  2.99  0.24
 assign ((segid  A and resid  20 and name HG12 ))   ((segid  A and resid  62 and name HD2  ))    4.85  3.05  0.24
 assign ((segid  B and resid  20 and name HG12 ))   ((segid  B and resid  62 and name HD2  ))    4.85  3.05  0.24
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  62 and name HD2  ))    4.10  2.30  0.20
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  62 and name HD2  ))    4.10  2.30  0.20
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  62 and name HE1  ))    4.50  2.70  0.23
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  62 and name HE1  ))    4.50  2.70  0.23
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  64 and name HD2  ))    4.23  2.43  0.21
 assign ((segid  B and resid  63 and name HB2  ))   ((segid  B and resid  64 and name HD2  ))    4.23  2.43  0.21
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HD2  ))    4.23  2.43  0.21
 assign ((segid  B and resid  63 and name HB1  ))   ((segid  B and resid  64 and name HD2  ))    4.23  2.43  0.21
 assign ((segid  B and resid  60 and name HA   ))   ((segid  B and resid  64 and name HD2  ))    4.37  2.57  0.22
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  64 and name HD2  ))    4.37  2.57  0.22
 assign ((segid  B and resid  13 and name HG1* ))   ((segid  B and resid  14 and name HD*  ))    5.15  3.35  0.26
 assign ((segid  A and resid  13 and name HG1* ))   ((segid  A and resid  14 and name HD*  ))    5.15  3.35  0.26
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  55 and name HD1* ))    3.67  1.87  0.18
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  55 and name HD1* ))    3.67  1.87  0.18
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  15 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  15 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  14 and name HD*  ))    4.70  2.90  0.23
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  14 and name HD*  ))    4.70  2.90  0.23
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HG1  ))    4.95  3.15  0.25
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HG1  ))    4.95  3.15  0.25
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  57 and name HE*  ))    5.07  3.27  0.25
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  57 and name HE*  ))    5.07  3.27  0.25
 assign ((segid  A and resid  76 and name HD*  ))   ((segid  A and resid  77 and name HN   ))    4.86  3.06  0.24
 assign ((segid  B and resid  76 and name HD*  ))   ((segid  B and resid  77 and name HN   ))    4.86  3.06  0.24
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  76 and name HD*  ))    4.69  2.89  0.23
 assign ((segid  B and resid  76 and name HN   ))   ((segid  B and resid  76 and name HD*  ))    4.69  2.89  0.23
 assign ((segid  A and resid  60 and name HB1  ))   ((segid  A and resid  76 and name HE*  ))    5.11  3.31  0.26
 assign ((segid  B and resid  60 and name HB1  ))   ((segid  B and resid  76 and name HE*  ))    5.11  3.31  0.26
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid  76 and name HE*  ))    5.11  3.31  0.26
 assign ((segid  B and resid  60 and name HB2  ))   ((segid  B and resid  76 and name HE*  ))    5.11  3.31  0.26
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  76 and name HE*  ))    5.13  3.33  0.26
 assign ((segid  B and resid  56 and name HB*  ))   ((segid  B and resid  76 and name HE*  ))    5.13  3.33  0.26
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HD*  ))    4.41  2.61  0.22
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  80 and name HD*  ))    4.41  2.61  0.22
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HD*  ))    4.87  3.07  0.24
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  80 and name HD*  ))    4.87  3.07  0.24
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  80 and name HE*  ))    4.99  3.19  0.25
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  80 and name HE*  ))    4.99  3.19  0.25
 assign ((segid  B and resid  56 and name HB*  ))   ((segid  B and resid  80 and name HE*  ))    4.76  2.96  0.24
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  80 and name HE*  ))    4.76  2.96  0.24
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HE*  ))    4.73  2.93  0.24
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HE*  ))    4.73  2.93  0.24
 assign ((segid  A and resid  45 and name HB2  ))   ((segid  A and resid  97 and name HE*  ))    5.03  3.23  0.25
 assign ((segid  B and resid  45 and name HB2  ))   ((segid  B and resid  97 and name HE*  ))    5.03  3.23  0.25
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HE*  ))    4.65  2.85  0.23
 assign ((segid  B and resid  97 and name HA   ))   ((segid  B and resid  97 and name HE*  ))    4.65  2.85  0.23
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  97 and name HE*  ))    4.81  3.01  0.24
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  97 and name HE*  ))    4.81  3.01  0.24
 assign ((segid  B and resid  46 and name HN   ))   ((segid  B and resid  97 and name HE*  ))    4.97  3.17  0.25
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  97 and name HE*  ))    4.97  3.17  0.25
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  62 and name HE1  ))    4.72  2.92  0.24
 assign ((segid  B and resid  19 and name HB*  ))   ((segid  B and resid  62 and name HE1  ))    4.72  2.92  0.24
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  62 and name HD2  ))    4.72  2.92  0.24
 assign ((segid  B and resid  62 and name HA   ))   ((segid  B and resid  62 and name HD2  ))    4.72  2.92  0.24
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 103 and name HD2* ))    5.32  3.52  0.27
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 103 and name HD2* ))    5.32  3.52  0.27
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  76 and name HE*  ))    5.10  3.30  0.25
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  76 and name HE*  ))    5.10  3.30  0.25
 assign ((segid  A and resid  76 and name HE*  ))   ((segid  A and resid  77 and name HA   ))    5.03  3.23  0.25
 assign ((segid  B and resid  76 and name HE*  ))   ((segid  B and resid  77 and name HA   ))    5.03  3.23  0.25
 assign ((segid  A and resid  45 and name HB1  ))   ((segid  A and resid  97 and name HD*  ))    5.00  3.20  0.25
 assign ((segid  B and resid  45 and name HB1  ))   ((segid  B and resid  97 and name HD*  ))    5.00  3.20  0.25
 assign ((segid  A and resid  43 and name HG   ))   ((segid  A and resid  97 and name HE*  ))    5.30  3.50  0.27
 assign ((segid  B and resid  43 and name HG   ))   ((segid  B and resid  97 and name HE*  ))    5.30  3.50  0.27
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid  98 and name HA   ))    5.24  3.44  0.26
 assign ((segid  B and resid  97 and name HE*  ))   ((segid  B and resid  98 and name HA   ))    5.24  3.44  0.26
 assign ((segid  B and resid   6 and name HB2  ))   ((segid  B and resid  14 and name HD*  ))    5.35  3.55  0.27
 assign ((segid  A and resid   6 and name HB2  ))   ((segid  A and resid  14 and name HD*  ))    5.35  3.55  0.27
 assign ((segid  B and resid  12 and name HD*  ))   ((segid  B and resid  14 and name HD*  ))    5.61  3.81  0.28
 assign ((segid  A and resid  12 and name HD*  ))   ((segid  A and resid  14 and name HD*  ))    5.61  3.81  0.28
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid  14 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  14 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  B and resid  12 and name HD*  ))   ((segid  B and resid  14 and name HE*  ))    5.26  3.46  0.26
 assign ((segid  A and resid  12 and name HD*  ))   ((segid  A and resid  14 and name HE*  ))    5.26  3.46  0.26
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HB1  ))    5.24  3.44  0.26
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HB1  ))    5.24  3.44  0.26
 assign ((segid  A and resid  12 and name HD*  ))   ((segid  A and resid  14 and name HZ   ))    5.06  3.26  0.25
 assign ((segid  B and resid  12 and name HD*  ))   ((segid  B and resid  14 and name HZ   ))    5.06  3.26  0.25
 assign ((segid  A and resid  80 and name HD*  ))   ((segid  A and resid 106 and name HG1* ))    5.18  3.38  0.26
 assign ((segid  B and resid  80 and name HD*  ))   ((segid  B and resid 106 and name HG1* ))    5.18  3.38  0.26
 assign ((segid  B and resid  80 and name HE*  ))   ((segid  B and resid 107 and name HG2* ))    4.91  3.11  0.25
 assign ((segid  A and resid  80 and name HE*  ))   ((segid  A and resid 107 and name HG2* ))    4.91  3.11  0.25
 assign ((segid  A and resid  80 and name HZ   ))   ((segid  A and resid 103 and name HD2* ))    4.96  3.16  0.25
 assign ((segid  B and resid  80 and name HZ   ))   ((segid  B and resid 103 and name HD2* ))    4.96  3.16  0.25
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  B and resid  89 and name HZ   ))    4.72  2.92  0.24
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 111 and name HG2* ))    4.72  2.92  0.24
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  80 and name HZ   ))    4.94  3.14  0.25
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  80 and name HZ   ))    4.94  3.14  0.25
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 115 and name HD1* ))    4.41  2.61  0.22
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  89 and name HD*  ))    4.41  2.61  0.22
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  B and resid  89 and name HD*  ))    5.08  3.28  0.25
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 112 and name HB*  ))    5.08  3.28  0.25
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 112 and name HA   ))    5.14  3.34  0.26
 assign ((segid  A and resid 112 and name HA   ))   ((segid  B and resid  89 and name HD*  ))    5.14  3.34  0.26
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  89 and name HE*  ))    5.41  3.61  0.27
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HE*  ))    5.41  3.61  0.27
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  A and resid  92 and name HB   ))    5.42  3.62  0.27
 assign ((segid  B and resid  89 and name HE*  ))   ((segid  B and resid  92 and name HB   ))    5.42  3.62  0.27
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 112 and name HA   ))    5.82  4.02  0.29
 assign ((segid  A and resid 112 and name HA   ))   ((segid  B and resid  89 and name HE*  ))    5.82  4.02  0.29
 assign ((segid  A and resid  20 and name HG11 ))   ((segid  A and resid  62 and name HD2  ))    5.06  3.26  0.25
 assign ((segid  B and resid  20 and name HG11 ))   ((segid  B and resid  62 and name HD2  ))    5.06  3.26  0.25
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  62 and name HD2  ))    5.17  3.37  0.26
 assign ((segid  B and resid  19 and name HB*  ))   ((segid  B and resid  62 and name HD2  ))    5.17  3.37  0.26
 assign ((segid  B and resid  62 and name HD2  ))   ((segid  B and resid  63 and name HA   ))    5.08  3.28  0.25
 assign ((segid  A and resid  62 and name HD2  ))   ((segid  A and resid  63 and name HA   ))    5.08  3.28  0.25
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  64 and name HD2  ))    5.00  3.20  0.25
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HD2  ))    5.00  3.20  0.25
 assign ((segid  A and resid   3 and name HN   ))   ((segid  A and resid   3 and name HD1* ))    5.74  3.94  0.29
 assign ((segid  B and resid   3 and name HN   ))   ((segid  B and resid   3 and name HD1* ))    5.74  3.94  0.29
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HG1* ))    4.28  2.48  0.21
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid   4 and name HG1* ))    4.28  2.48  0.21
 assign ((segid  B and resid   7 and name HG1  ))   ((segid  B and resid   8 and name HN   ))    5.01  3.21  0.25
 assign ((segid  A and resid   7 and name HG1  ))   ((segid  A and resid   8 and name HN   ))    5.01  3.21  0.25
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   5 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid   5 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid  15 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid  15 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   4 and name HG1* ))   ((segid  A and resid   5 and name HN   ))    4.60  2.80  0.23
 assign ((segid  B and resid   4 and name HG1* ))   ((segid  B and resid   5 and name HN   ))    4.60  2.80  0.23
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HG1  ))    5.31  3.51  0.27
 assign ((segid  B and resid   5 and name HN   ))   ((segid  B and resid   5 and name HG1  ))    5.31  3.51  0.27
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  13 and name HG1* ))    4.47  2.67  0.22
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid  13 and name HG1* ))    4.47  2.67  0.22
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid   6 and name HG   ))    4.60  2.80  0.23
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG   ))    4.60  2.80  0.23
 assign ((segid  A and resid   6 and name HB1  ))   ((segid  A and resid   7 and name HN   ))    4.36  2.56  0.22
 assign ((segid  B and resid   6 and name HB1  ))   ((segid  B and resid   7 and name HN   ))    4.36  2.56  0.22
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  11 and name HA   ))    5.64  3.84  0.28
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  11 and name HA   ))    5.64  3.84  0.28
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  12 and name HN   ))    4.74  2.94  0.24
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  12 and name HN   ))    4.74  2.94  0.24
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  46 and name HG1* ))    5.65  3.85  0.28
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  46 and name HG1* ))    5.65  3.85  0.28
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  47 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  47 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HB2  ))   ((segid  B and resid   9 and name HN   ))    4.67  2.87  0.23
 assign ((segid  A and resid   8 and name HB2  ))   ((segid  A and resid   9 and name HN   ))    4.67  2.87  0.23
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  12 and name HN   ))    4.66  2.86  0.23
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  12 and name HN   ))    4.66  2.86  0.23
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  55 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  13 and name HG1* ))   ((segid  B and resid  14 and name HN   ))    4.08  2.28  0.20
 assign ((segid  A and resid  13 and name HG1* ))   ((segid  A and resid  14 and name HN   ))    4.08  2.28  0.20
 assign ((segid  A and resid   6 and name HB2  ))   ((segid  A and resid  14 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   6 and name HB2  ))   ((segid  B and resid  14 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  14 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HA   ))   ((segid  B and resid  14 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  15 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HG2* ))    3.96  2.16  0.20
 assign ((segid  B and resid  16 and name HN   ))   ((segid  B and resid  16 and name HG2* ))    3.96  2.16  0.20
 assign ((segid  A and resid   3 and name HB1  ))   ((segid  A and resid  16 and name HN   ))    5.42  3.62  0.27
 assign ((segid  B and resid   3 and name HB1  ))   ((segid  B and resid  16 and name HN   ))    5.42  3.62  0.27
 assign ((segid  B and resid  15 and name HB1  ))   ((segid  B and resid  16 and name HN   ))    4.91  3.11  0.25
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HN   ))    4.91  3.11  0.25
 assign ((segid  A and resid  15 and name HG2  ))   ((segid  A and resid  16 and name HN   ))    5.48  3.68  0.27
 assign ((segid  B and resid  15 and name HG2  ))   ((segid  B and resid  16 and name HN   ))    5.48  3.68  0.27
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  20 and name HD1* ))    5.22  3.42  0.26
 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  20 and name HD1* ))    5.22  3.42  0.26
 assign ((segid  B and resid   4 and name HG1* ))   ((segid  B and resid  18 and name HN   ))    5.45  3.65  0.27
 assign ((segid  A and resid   4 and name HG1* ))   ((segid  A and resid  18 and name HN   ))    5.45  3.65  0.27
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  18 and name HG1  ))    5.86  4.06  0.29
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG1  ))    5.86  4.06  0.29
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HG   ))   ((segid  A and resid  18 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HG   ))   ((segid  B and resid  18 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  19 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  19 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  20 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  20 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid   4 and name HG1* ))   ((segid  A and resid  19 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HG1* ))   ((segid  B and resid  19 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   4 and name HG2* ))   ((segid  A and resid  19 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HG2* ))   ((segid  B and resid  19 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  19 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid  18 and name HG2  ))   ((segid  B and resid  19 and name HN   ))    5.73  3.93  0.29
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HG1  ))   ((segid  B and resid  19 and name HN   ))    5.73  3.93  0.29
 assign ((segid  A and resid  18 and name HG1  ))   ((segid  A and resid  19 and name HN   ))    5.73  3.93  0.29
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HB*  ))   ((segid  A and resid  19 and name HN   ))    3.94  2.14  0.20
 assign ((segid  B and resid  18 and name HB*  ))   ((segid  B and resid  19 and name HN   ))    3.94  2.14  0.20
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB*  ))    4.11  2.31  0.21
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  19 and name HB*  ))    4.11  2.31  0.21
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  20 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HB   ))    4.11  2.31  0.21
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  20 and name HB   ))    4.11  2.31  0.21
 assign ((segid  A and resid  20 and name HG11 ))   ((segid  A and resid  21 and name HN   ))    5.90  4.10  0.30
 assign ((segid  B and resid  20 and name HG11 ))   ((segid  B and resid  21 and name HN   ))    5.90  4.10  0.30
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  22 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  22 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  31 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  31 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  27 and name HG2* ))    5.91  4.11  0.30
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  27 and name HG2* ))    5.91  4.11  0.30
 assign ((segid  B and resid  20 and name HB   ))   ((segid  B and resid  22 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid  22 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  27 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  27 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  23 and name HN   ))    4.80  3.00  0.24
 assign ((segid  B and resid  22 and name HB*  ))   ((segid  B and resid  23 and name HN   ))    4.80  3.00  0.24
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HG1  ))    5.05  3.25  0.25
 assign ((segid  B and resid  23 and name HN   ))   ((segid  B and resid  23 and name HG1  ))    5.05  3.25  0.25
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  24 and name HN   ))    5.63  3.83  0.28
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  24 and name HN   ))    5.63  3.83  0.28
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  27 and name HD1* ))    5.15  3.35  0.26
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  27 and name HD1* ))    5.15  3.35  0.26
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid  23 and name HB*  ))   ((segid  A and resid  24 and name HN   ))    5.04  3.24  0.25
 assign ((segid  B and resid  23 and name HB*  ))   ((segid  B and resid  24 and name HN   ))    5.04  3.24  0.25
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  22 and name HB*  ))   ((segid  B and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  23 and name HG1  ))   ((segid  A and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  23 and name HG1  ))   ((segid  B and resid  24 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  24 and name HN   ))    5.31  3.51  0.27
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  24 and name HN   ))    5.31  3.51  0.27
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  98 and name HD2* ))    5.70  3.90  0.28
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  98 and name HD2* ))    5.70  3.90  0.28
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  27 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  27 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  27 and name HG2* ))    5.08  3.28  0.25
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HG2* ))    5.08  3.28  0.25
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HG12 ))    5.25  3.45  0.26
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  27 and name HG12 ))    5.25  3.45  0.26
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  27 and name HN   ))    4.93  3.13  0.25
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  27 and name HN   ))    4.93  3.13  0.25
 assign ((segid  B and resid  26 and name HB   ))   ((segid  B and resid  27 and name HN   ))    4.85  3.05  0.24
 assign ((segid  A and resid  26 and name HB   ))   ((segid  A and resid  27 and name HN   ))    4.85  3.05  0.24
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  28 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  30 and name HN   ))    5.74  3.94  0.29
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  30 and name HN   ))    5.74  3.94  0.29
 assign ((segid  B and resid  29 and name HB2  ))   ((segid  B and resid  30 and name HN   ))    4.76  2.96  0.24
 assign ((segid  A and resid  29 and name HB2  ))   ((segid  A and resid  30 and name HN   ))    4.76  2.96  0.24
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  30 and name HG1  ))    4.84  3.04  0.24
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  30 and name HG1  ))    4.84  3.04  0.24
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  31 and name HN   ))    4.56  2.76  0.23
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  31 and name HN   ))    4.56  2.76  0.23
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  33 and name HN   ))    5.65  3.85  0.28
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  33 and name HN   ))    5.65  3.85  0.28
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  37 and name HN   ))    4.81  3.01  0.24
 assign ((segid  B and resid  34 and name HB   ))   ((segid  B and resid  37 and name HN   ))    4.81  3.01  0.24
 assign ((segid  A and resid  36 and name HB2  ))   ((segid  A and resid  37 and name HN   ))    5.45  3.65  0.27
 assign ((segid  B and resid  36 and name HB2  ))   ((segid  B and resid  37 and name HN   ))    5.45  3.65  0.27
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HG11 ))    4.93  3.13  0.25
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  41 and name HG11 ))    4.93  3.13  0.25
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HD1* ))    5.05  3.25  0.25
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  43 and name HD1* ))    5.05  3.25  0.25
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  43 and name HN   ))    5.11  3.31  0.26
 assign ((segid  B and resid   7 and name HB1  ))   ((segid  B and resid  43 and name HN   ))    5.11  3.31  0.26
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HG1* ))    5.26  3.46  0.26
 assign ((segid  B and resid  45 and name HN   ))   ((segid  B and resid  46 and name HG1* ))    5.26  3.46  0.26
 assign ((segid  A and resid  43 and name HB2  ))   ((segid  A and resid  45 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HB2  ))   ((segid  B and resid  45 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  43 and name HB1  ))   ((segid  A and resid  45 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HB1  ))   ((segid  B and resid  45 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  45 and name HN   ))   ((segid  B and resid  46 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  46 and name HG1* ))    4.01  2.21  0.20
 assign ((segid  B and resid  46 and name HN   ))   ((segid  B and resid  46 and name HG1* ))    4.01  2.21  0.20
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  47 and name HN   ))    4.30  2.50  0.22
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  47 and name HN   ))    4.30  2.50  0.22
 assign ((segid  A and resid  47 and name HG2* ))   ((segid  A and resid  48 and name HN   ))    5.15  3.35  0.26
 assign ((segid  B and resid  47 and name HG2* ))   ((segid  B and resid  48 and name HN   ))    5.15  3.35  0.26
 assign ((segid  A and resid   8 and name HB2  ))   ((segid  A and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HB2  ))   ((segid  B and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  51 and name HN   ))    4.43  2.63  0.22
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  51 and name HN   ))    4.43  2.63  0.22
 assign ((segid  A and resid  46 and name HB   ))   ((segid  A and resid  51 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HB   ))   ((segid  B and resid  51 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HN   ))    5.18  3.38  0.26
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  51 and name HN   ))    5.18  3.38  0.26
 assign ((segid  A and resid  51 and name HG   ))   ((segid  A and resid  52 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  51 and name HG   ))   ((segid  B and resid  52 and name HN   ))    5.44  3.64  0.27
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  54 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  54 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  52 and name HN   ))    5.37  3.57  0.27
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  52 and name HN   ))    5.37  3.57  0.27
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  52 and name HN   ))    5.80  4.00  0.29
 assign ((segid  B and resid  49 and name HA   ))   ((segid  B and resid  52 and name HN   ))    5.80  4.00  0.29
 assign ((segid  B and resid  49 and name HG2* ))   ((segid  B and resid  53 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  53 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HG2  ))    4.91  3.11  0.25
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  53 and name HG2  ))    4.91  3.11  0.25
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HD*  ))    5.40  3.60  0.27
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  53 and name HD*  ))    5.40  3.60  0.27
 assign ((segid  B and resid  52 and name HB1  ))   ((segid  B and resid  53 and name HN   ))    4.37  2.57  0.22
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid  53 and name HN   ))    4.37  2.57  0.22
 assign ((segid  A and resid  51 and name HB1  ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  51 and name HB1  ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  94 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HG2  ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HG2  ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HG1  ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HG1  ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid  55 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid  55 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid  55 and name HD2* ))   ((segid  A and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HD2* ))   ((segid  B and resid  57 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  58 and name HN   ))    5.43  3.63  0.27
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  58 and name HN   ))    5.43  3.63  0.27
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  59 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  56 and name HB*  ))   ((segid  B and resid  59 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  59 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  59 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  62 and name HB2  ))   ((segid  A and resid  63 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  62 and name HB2  ))   ((segid  B and resid  63 and name HN   ))    5.46  3.66  0.27
 assign ((segid  A and resid  63 and name HG1  ))   ((segid  A and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  63 and name HG1  ))   ((segid  B and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  64 and name HN   ))   ((segid  B and resid  65 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  60 and name HA   ))   ((segid  B and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  68 and name HB2  ))   ((segid  B and resid  69 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  68 and name HB2  ))   ((segid  A and resid  69 and name HN   ))    5.49  3.69  0.27
 assign ((segid  A and resid  68 and name HB1  ))   ((segid  A and resid  69 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  68 and name HB1  ))   ((segid  B and resid  69 and name HN   ))    5.49  3.69  0.27
 assign ((segid  B and resid  70 and name HB*  ))   ((segid  B and resid  72 and name HN   ))    5.84  4.04  0.29
 assign ((segid  A and resid  70 and name HB*  ))   ((segid  A and resid  72 and name HN   ))    5.84  4.04  0.29
 assign ((segid  A and resid  70 and name HG   ))   ((segid  A and resid  72 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  70 and name HG   ))   ((segid  B and resid  72 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  69 and name HA*  ))   ((segid  A and resid  72 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  69 and name HA*  ))   ((segid  B and resid  72 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HD1* ))    5.11  3.31  0.26
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HD1* ))    5.11  3.31  0.26
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HD1  ))    5.27  3.47  0.26
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  74 and name HD1  ))    5.27  3.47  0.26
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  78 and name HG1  ))   ((segid  A and resid  79 and name HN   ))    5.50  3.70  0.28
 assign ((segid  B and resid  78 and name HG1  ))   ((segid  B and resid  79 and name HN   ))    5.50  3.70  0.28
 assign ((segid  A and resid  78 and name HB2  ))   ((segid  A and resid  79 and name HN   ))    5.18  3.38  0.26
 assign ((segid  B and resid  78 and name HB2  ))   ((segid  B and resid  79 and name HN   ))    5.18  3.38  0.26
 assign ((segid  A and resid  78 and name HB1  ))   ((segid  A and resid  79 and name HN   ))    5.18  3.38  0.26
 assign ((segid  B and resid  78 and name HB1  ))   ((segid  B and resid  79 and name HN   ))    5.18  3.38  0.26
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  80 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  80 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  81 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  81 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  80 and name HN   ))    5.20  3.40  0.26
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  80 and name HN   ))    5.20  3.40  0.26
 assign ((segid  A and resid  80 and name HB2  ))   ((segid  A and resid  81 and name HN   ))    5.63  3.83  0.28
 assign ((segid  B and resid  80 and name HB2  ))   ((segid  B and resid  81 and name HN   ))    5.63  3.83  0.28
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HB2  ))   ((segid  B and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  81 and name HB2  ))   ((segid  A and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  83 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  82 and name HG2  ))   ((segid  B and resid  83 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  88 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  88 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  83 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  82 and name HG1  ))   ((segid  B and resid  83 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  88 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  87 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  87 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HG1* ))   ((segid  A and resid  87 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  83 and name HG1* ))   ((segid  B and resid  87 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  87 and name HB   ))   ((segid  A and resid  88 and name HN   ))    4.88  3.08  0.24
 assign ((segid  B and resid  87 and name HB   ))   ((segid  B and resid  88 and name HN   ))    4.88  3.08  0.24
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid  89 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid  89 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HG   ))   ((segid  A and resid  89 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HG   ))   ((segid  B and resid  89 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  89 and name HN   ))    5.66  3.86  0.28
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  89 and name HN   ))    5.66  3.86  0.28
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  93 and name HD1* ))    5.99  4.19  0.30
 assign ((segid  B and resid  90 and name HN   ))   ((segid  B and resid  93 and name HD1* ))    5.99  4.19  0.30
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  90 and name HN   ))    5.90  4.10  0.30
 assign ((segid  A and resid  90 and name HN   ))   ((segid  B and resid 115 and name HD1* ))    5.90  4.10  0.30
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  90 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  90 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  91 and name HN   ))    4.82  3.02  0.24
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  91 and name HN   ))    4.82  3.02  0.24
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  91 and name HD1* ))    5.10  3.30  0.25
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HD1* ))    5.10  3.30  0.25
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  91 and name HN   ))    5.26  3.46  0.26
 assign ((segid  B and resid  90 and name HB1  ))   ((segid  B and resid  91 and name HN   ))    5.26  3.46  0.26
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  91 and name HN   ))    4.25  2.45  0.21
 assign ((segid  B and resid  90 and name HB2  ))   ((segid  B and resid  91 and name HN   ))    4.25  2.45  0.21
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HD1* ))    4.68  2.88  0.23
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HD1* ))    4.68  2.88  0.23
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HG2* ))    4.44  2.64  0.22
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HG2* ))    4.44  2.64  0.22
 assign ((segid  A and resid  91 and name HD2* ))   ((segid  A and resid  92 and name HN   ))    5.10  3.30  0.25
 assign ((segid  B and resid  91 and name HD2* ))   ((segid  B and resid  92 and name HN   ))    5.10  3.30  0.25
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HG12 ))    5.43  3.63  0.27
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HG12 ))    5.43  3.63  0.27
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    5.60  3.80  0.28
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid 107 and name HG2* ))    5.60  3.80  0.28
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  93 and name HG   ))    4.51  2.71  0.23
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HG   ))    4.51  2.71  0.23
 assign ((segid  A and resid  91 and name HD2* ))   ((segid  A and resid  94 and name HN   ))    5.46  3.66  0.27
 assign ((segid  B and resid  91 and name HD2* ))   ((segid  B and resid  94 and name HN   ))    5.46  3.66  0.27
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  A and resid  94 and name HN   ))    5.69  3.89  0.28
 assign ((segid  B and resid  93 and name HD1* ))   ((segid  B and resid  94 and name HN   ))    5.69  3.89  0.28
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid  94 and name HN   ))    4.78  2.98  0.24
 assign ((segid  B and resid  93 and name HB1  ))   ((segid  B and resid  94 and name HN   ))    4.78  2.98  0.24
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HB1  ))   ((segid  B and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HB   ))   ((segid  A and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HB   ))   ((segid  B and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  94 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  94 and name HN   ))    4.92  3.12  0.25
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  94 and name HN   ))    4.92  3.12  0.25
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  98 and name HD1* ))    5.96  4.16  0.30
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  98 and name HD1* ))    5.96  4.16  0.30
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid  95 and name HN   ))    5.74  3.94  0.29
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid  95 and name HN   ))    5.74  3.94  0.29
 assign ((segid  A and resid  91 and name HD2* ))   ((segid  A and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HD2* ))   ((segid  B and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  95 and name HN   ))    5.64  3.84  0.28
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  95 and name HN   ))    5.64  3.84  0.28
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  29 and name HN   ))    5.89  4.09  0.29
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  29 and name HN   ))    5.89  4.09  0.29
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid  96 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid  96 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 104 and name HD1* ))    5.70  3.90  0.28
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    5.70  3.90  0.28
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  B and resid  96 and name HN   ))    5.83  4.03  0.29
 assign ((segid  A and resid  96 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    5.83  4.03  0.29
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  96 and name HN   ))    4.60  2.80  0.23
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid  96 and name HN   ))    4.60  2.80  0.23
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  29 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  29 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  96 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  96 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HD1* ))    5.85  4.05  0.29
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  98 and name HD1* ))    5.85  4.05  0.29
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  B and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  97 and name HN   ))   ((segid  B and resid 104 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid  97 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HB1  ))   ((segid  A and resid  97 and name HN   ))    4.48  2.68  0.22
 assign ((segid  B and resid  96 and name HB1  ))   ((segid  B and resid  97 and name HN   ))    4.48  2.68  0.22
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD2* ))    5.03  3.23  0.25
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid  98 and name HD2* ))    5.03  3.23  0.25
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 100 and name HD1* ))    5.73  3.93  0.29
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid 100 and name HD1* ))    5.73  3.93  0.29
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD1* ))    4.82  3.02  0.24
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid  98 and name HD1* ))    4.82  3.02  0.24
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  98 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  98 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  98 and name HN   ))    5.29  3.49  0.26
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  98 and name HN   ))    5.29  3.49  0.26
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  99 and name HA   ))    5.78  3.98  0.29
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid  99 and name HA   ))    5.78  3.98  0.29
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HD2* ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 100 and name HG11 ))    5.43  3.63  0.27
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HG11 ))    5.43  3.63  0.27
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 100 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HB2  ))   ((segid  B and resid  99 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  99 and name HN   ))    5.78  3.98  0.29
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HG2* ))    5.15  3.35  0.26
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 100 and name HG2* ))    5.15  3.35  0.26
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    5.94  4.14  0.30
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 104 and name HD1* ))    5.94  4.14  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 100 and name HN   ))    5.43  3.63  0.27
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 100 and name HN   ))    5.43  3.63  0.27
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HG12 ))    5.14  3.34  0.26
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 100 and name HG12 ))    5.14  3.34  0.26
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 100 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid 100 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid 100 and name HG11 ))   ((segid  B and resid 101 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 100 and name HG11 ))   ((segid  A and resid 101 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 104 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 104 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HG2  ))    5.39  3.59  0.27
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 101 and name HG2  ))    5.39  3.59  0.27
 assign ((segid  A and resid 100 and name HB   ))   ((segid  A and resid 101 and name HN   ))    5.73  3.93  0.29
 assign ((segid  B and resid 100 and name HB   ))   ((segid  B and resid 101 and name HN   ))    5.73  3.93  0.29
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 103 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid 102 and name HD2  ))   ((segid  A and resid 103 and name HN   ))    5.39  3.59  0.27
 assign ((segid  B and resid 102 and name HD2  ))   ((segid  B and resid 103 and name HN   ))    5.39  3.59  0.27
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HD2* ))    5.55  3.75  0.28
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HD2* ))    5.55  3.75  0.28
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 104 and name HN   ))    5.05  3.25  0.25
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 104 and name HN   ))    5.05  3.25  0.25
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HD1* ))    5.62  3.82  0.28
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HD1* ))    5.62  3.82  0.28
 assign ((segid  A and resid 103 and name HG   ))   ((segid  A and resid 104 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HG   ))   ((segid  B and resid 104 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid 105 and name HN   ))   ((segid  B and resid 106 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 106 and name HG2* ))    3.85  2.05  0.19
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HG2* ))    3.85  2.05  0.19
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HN   ))    5.29  3.49  0.26
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HN   ))    5.29  3.49  0.26
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  A and resid 107 and name HN   ))    4.38  2.58  0.22
 assign ((segid  B and resid 106 and name HG1* ))   ((segid  B and resid 107 and name HN   ))    4.38  2.58  0.22
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  A and resid 107 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HB1  ))   ((segid  B and resid 107 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 107 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 107 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HN   ))    5.90  4.10  0.30
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HN   ))    5.90  4.10  0.30
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG1  ))    4.11  2.31  0.21
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HG1  ))    4.11  2.31  0.21
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  A and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HD1* ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  A and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 106 and name HG1* ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 108 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 108 and name HN   ))    5.64  3.84  0.28
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 108 and name HN   ))    5.64  3.84  0.28
 assign ((segid  B and resid 104 and name HB1  ))   ((segid  B and resid 108 and name HN   ))    5.91  4.11  0.30
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  A and resid 108 and name HN   ))    5.91  4.11  0.30
 assign ((segid  B and resid 109 and name HG2  ))   ((segid  B and resid 110 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 109 and name HG2  ))   ((segid  A and resid 110 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 112 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 112 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 111 and name HN   ))    5.53  3.73  0.28
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 111 and name HN   ))    5.53  3.73  0.28
 assign ((segid  B and resid  92 and name HD1* ))   ((segid  B and resid 111 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  A and resid 111 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 112 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 112 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  A and resid 112 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HD1* ))   ((segid  B and resid 112 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD1* ))    5.26  3.46  0.26
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  70 and name HD1* ))    5.26  3.46  0.26
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  A and resid 112 and name HN   ))    5.65  3.85  0.28
 assign ((segid  B and resid 111 and name HG2* ))   ((segid  B and resid 112 and name HN   ))    5.65  3.85  0.28
 assign ((segid  B and resid 110 and name HB   ))   ((segid  B and resid 112 and name HN   ))    5.94  4.14  0.30
 assign ((segid  A and resid 110 and name HB   ))   ((segid  A and resid 112 and name HN   ))    5.94  4.14  0.30
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  71 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  71 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 113 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 113 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HN   ))   ((segid  B and resid  93 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 115 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 115 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HN   ))    4.99  3.19  0.25
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HN   ))    4.99  3.19  0.25
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 114 and name HN   ))    5.54  3.74  0.28
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 114 and name HN   ))    5.54  3.74  0.28
 assign ((segid  B and resid 114 and name HE*  ))   ((segid  B and resid 115 and name HN   ))    4.59  2.79  0.23
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 115 and name HN   ))    4.59  2.79  0.23
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  B and resid  96 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  B and resid 104 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HD1* ))    5.40  3.60  0.27
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid   6 and name HD1* ))    5.40  3.60  0.27
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HD2* ))    5.40  3.60  0.27
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid   6 and name HD2* ))    5.40  3.60  0.27
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid   6 and name HN   ))    5.34  3.54  0.27
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid   6 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid   4 and name HB   ))   ((segid  A and resid   6 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HB   ))   ((segid  B and resid   6 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  15 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid  15 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  13 and name HN   ))    5.66  3.86  0.28
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HN   ))    5.66  3.86  0.28
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  13 and name HN   ))   ((segid  B and resid  14 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  14 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  14 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  16 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  16 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  50 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  50 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  51 and name HN   ))    4.34  2.54  0.22
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  51 and name HN   ))    4.34  2.54  0.22
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  53 and name HN   ))    4.30  2.50  0.22
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HN   ))    4.30  2.50  0.22
 assign ((segid  B and resid  62 and name HN   ))   ((segid  B and resid  63 and name HN   ))    4.86  3.06  0.24
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  63 and name HN   ))    4.86  3.06  0.24
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  81 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  87 and name HN   ))    5.71  3.91  0.29
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  87 and name HN   ))    5.71  3.91  0.29
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  92 and name HN   ))    4.46  2.66  0.22
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  92 and name HN   ))    4.46  2.66  0.22
 assign ((segid  B and resid  94 and name HN   ))   ((segid  B and resid  95 and name HN   ))    4.16  2.36  0.21
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HN   ))    4.16  2.36  0.21
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  96 and name HN   ))    4.44  2.64  0.22
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  96 and name HN   ))    4.44  2.64  0.22
 assign ((segid  B and resid 105 and name HN   ))   ((segid  B and resid 106 and name HN   ))    4.62  2.82  0.23
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HN   ))    4.62  2.82  0.23
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 112 and name HN   ))    4.30  2.50  0.22
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 112 and name HN   ))    4.30  2.50  0.22
 assign ((segid  A and resid  43 and name HD2* ))   ((segid  A and resid  46 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HD2* ))   ((segid  B and resid  46 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   8 and name HB1  ))   ((segid  A and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HB1  ))   ((segid  B and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  10 and name HA   ))   ((segid  B and resid  48 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  56 and name HN   ))   ((segid  B and resid  58 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  58 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  60 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  58 and name HN   ))   ((segid  B and resid  60 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  70 and name HB*  ))    3.61  1.81  0.18
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HB*  ))    3.61  1.81  0.18
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HG   ))    4.09  2.29  0.20
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  70 and name HG   ))    4.09  2.29  0.20
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  97 and name HD*  ))   ((segid  A and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  97 and name HD*  ))   ((segid  B and resid  99 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HG11 ))    5.40  3.60  0.27
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 100 and name HG11 ))    5.40  3.60  0.27
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  70 and name HD2* ))    5.26  3.46  0.26
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD2* ))    5.26  3.46  0.26
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 112 and name HN   ))    5.90  4.10  0.30
 assign ((segid  A and resid 112 and name HN   ))   ((segid  B and resid  93 and name HD1* ))    5.90  4.10  0.30
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HG   ))    5.11  3.31  0.26
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  51 and name HG   ))    5.11  3.31  0.26
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  54 and name HG2* ))    5.67  3.87  0.28
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  54 and name HG2* ))    5.67  3.87  0.28
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  82 and name HN   ))    5.96  4.16  0.30
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  82 and name HN   ))    5.96  4.16  0.30
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  83 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  83 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  95 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HG   ))   ((segid  A and resid  96 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HG   ))   ((segid  B and resid  96 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 104 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HB2  ))   ((segid  B and resid  96 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HG   ))   ((segid  B and resid  96 and name HD22 ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HD22 ))   ((segid  B and resid 104 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 100 and name HG12 ))    6.00  4.20  0.30
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 109 and name HD*  ))    4.88  3.08  0.24
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 109 and name HD*  ))    4.88  3.08  0.24
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid   3 and name HD2* ))    4.02  2.22  0.20
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD2* ))    4.02  2.22  0.20
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  16 and name HA   ))    4.24  2.44  0.21
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  16 and name HA   ))    4.24  2.44  0.21
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  15 and name HB1  ))    4.75  2.95  0.24
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  15 and name HB1  ))    4.75  2.95  0.24
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  15 and name HG1  ))    5.78  3.98  0.29
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  15 and name HG1  ))    5.78  3.98  0.29
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HB1  ))    5.59  3.79  0.28
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HB1  ))    5.59  3.79  0.28
 assign ((segid  A and resid   4 and name HG1* ))   ((segid  A and resid  21 and name HB*  ))    4.18  2.38  0.21
 assign ((segid  B and resid   4 and name HG1* ))   ((segid  B and resid  21 and name HB*  ))    4.18  2.38  0.21
 assign ((segid  B and resid   4 and name HG2* ))   ((segid  B and resid  21 and name HB*  ))    4.18  2.38  0.21
 assign ((segid  A and resid   4 and name HG2* ))   ((segid  A and resid  21 and name HB*  ))    4.18  2.38  0.21
 assign ((segid  A and resid   5 and name HE*  ))   ((segid  A and resid  13 and name HG1* ))    4.44  2.64  0.22
 assign ((segid  B and resid   5 and name HE*  ))   ((segid  B and resid  13 and name HG1* ))    4.44  2.64  0.22
 assign ((segid  A and resid   5 and name HG1  ))   ((segid  A and resid   5 and name HE*  ))    4.12  2.32  0.21
 assign ((segid  B and resid   5 and name HG1  ))   ((segid  B and resid   5 and name HE*  ))    4.12  2.32  0.21
 assign ((segid  A and resid   5 and name HE*  ))   ((segid  A and resid  15 and name HG1  ))    5.19  3.39  0.26
 assign ((segid  B and resid   5 and name HE*  ))   ((segid  B and resid  15 and name HG1  ))    5.19  3.39  0.26
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   5 and name HE*  ))    5.77  3.97  0.29
 assign ((segid  B and resid   5 and name HA   ))   ((segid  B and resid   5 and name HE*  ))    5.77  3.97  0.29
 assign ((segid  A and resid   5 and name HE*  ))   ((segid  A and resid  15 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HE*  ))   ((segid  B and resid  15 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HD1* ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid   6 and name HD1* ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  91 and name HD2* ))    5.00  3.20  0.25
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  91 and name HD2* ))    5.00  3.20  0.25
 assign ((segid  A and resid  53 and name HB1  ))   ((segid  A and resid  91 and name HD2* ))    5.25  3.45  0.26
 assign ((segid  B and resid  53 and name HB1  ))   ((segid  B and resid  91 and name HD2* ))    5.25  3.45  0.26
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  12 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  12 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  12 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  12 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HA   ))   ((segid  B and resid   6 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HB   ))   ((segid  A and resid  20 and name HD1* ))    5.97  4.17  0.30
 assign ((segid  B and resid  16 and name HB   ))   ((segid  B and resid  20 and name HD1* ))    5.97  4.17  0.30
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  31 and name HG2* ))    3.97  2.17  0.20
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  31 and name HG2* ))    3.97  2.17  0.20
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  55 and name HB2  ))    4.72  2.92  0.24
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  55 and name HB2  ))    4.72  2.92  0.24
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid  17 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid  17 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  17 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HG1  ))    4.75  2.95  0.24
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HG1  ))    4.75  2.95  0.24
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid  17 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid  17 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  17 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  31 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  31 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HB*  ))    5.29  3.49  0.26
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  21 and name HB*  ))    5.29  3.49  0.26
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  21 and name HA   ))    4.98  3.18  0.25
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  21 and name HA   ))    4.98  3.18  0.25
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  59 and name HA   ))    5.28  3.48  0.26
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  59 and name HA   ))    5.28  3.48  0.26
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  20 and name HD1* ))    4.02  2.22  0.20
 assign ((segid  B and resid  17 and name HB2  ))   ((segid  B and resid  20 and name HD1* ))    4.02  2.22  0.20
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HD1* ))    5.41  3.61  0.27
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  20 and name HD1* ))    5.41  3.61  0.27
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  62 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  62 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  27 and name HG2* ))    3.19  1.39  0.16
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  27 and name HG2* ))    3.19  1.39  0.16
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  23 and name HA   ))    5.83  4.03  0.29
 assign ((segid  B and resid  22 and name HB*  ))   ((segid  B and resid  23 and name HA   ))    5.83  4.03  0.29
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  62 and name HB2  ))    5.47  3.67  0.27
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  62 and name HB2  ))    5.47  3.67  0.27
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HE*  ))    5.00  3.20  0.25
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HE*  ))    5.00  3.20  0.25
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  62 and name HB1  ))    5.47  3.67  0.27
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  62 and name HB1  ))    5.47  3.67  0.27
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  27 and name HA   ))    5.38  3.58  0.27
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  27 and name HA   ))    5.38  3.58  0.27
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  27 and name HD1* ))    5.79  3.99  0.29
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  27 and name HD1* ))    5.79  3.99  0.29
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HB2  ))    5.58  3.78  0.28
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HB2  ))    5.58  3.78  0.28
 assign ((segid  B and resid  24 and name HB2  ))   ((segid  B and resid  27 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  27 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HB2  ))   ((segid  B and resid  27 and name HD1* ))    4.89  3.09  0.24
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  27 and name HD1* ))    4.89  3.09  0.24
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  28 and name HE*  ))    5.13  3.33  0.26
 assign ((segid  B and resid  28 and name HB2  ))   ((segid  B and resid  28 and name HE*  ))    5.13  3.33  0.26
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  31 and name HB   ))    5.50  3.70  0.28
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  31 and name HB   ))    5.50  3.70  0.28
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  31 and name HG11 ))    4.44  2.64  0.22
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  31 and name HG11 ))    4.44  2.64  0.22
 assign ((segid  B and resid  18 and name HG1  ))   ((segid  B and resid  31 and name HD1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  18 and name HG1  ))   ((segid  A and resid  31 and name HD1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  31 and name HD1* ))    5.08  3.28  0.25
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  31 and name HD1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  31 and name HD1* ))    4.99  3.19  0.25
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  31 and name HD1* ))    4.99  3.19  0.25
 assign ((segid  B and resid  58 and name HA   ))   ((segid  B and resid  61 and name HN   ))    5.98  4.18  0.30
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HN   ))    5.98  4.18  0.30
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  42 and name HA   ))    5.14  3.34  0.26
 assign ((segid  B and resid   7 and name HB1  ))   ((segid  B and resid  42 and name HA   ))    5.14  3.34  0.26
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  42 and name HG2  ))    5.56  3.76  0.28
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  42 and name HG2  ))    5.56  3.76  0.28
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  98 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  98 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid  46 and name HG1* ))    5.69  3.89  0.28
 assign ((segid  B and resid   9 and name HB2  ))   ((segid  B and resid  46 and name HG1* ))    5.69  3.89  0.28
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  51 and name HA   ))    5.54  3.74  0.28
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  51 and name HA   ))    5.54  3.74  0.28
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    3.63  1.83  0.18
 assign ((segid  B and resid  49 and name HA   ))   ((segid  B and resid  49 and name HG2* ))    3.63  1.83  0.18
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  50 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  50 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  50 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  49 and name HA   ))   ((segid  B and resid  50 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  50 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  50 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  51 and name HD1* ))   ((segid  A and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  51 and name HD1* ))   ((segid  B and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  51 and name HD2* ))   ((segid  A and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  51 and name HD2* ))   ((segid  B and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HE2  ))   ((segid  B and resid  91 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HE2  ))   ((segid  A and resid  91 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid 103 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid 103 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  55 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  55 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  80 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  56 and name HB*  ))   ((segid  B and resid  80 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  58 and name HA   ))   ((segid  B and resid  61 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  70 and name HB*  ))   ((segid  B and resid  70 and name HD1* ))    4.01  2.21  0.20
 assign ((segid  A and resid  70 and name HB*  ))   ((segid  A and resid  70 and name HD1* ))    4.01  2.21  0.20
 assign ((segid  A and resid  70 and name HB*  ))   ((segid  A and resid  70 and name HD2* ))    4.01  2.21  0.20
 assign ((segid  B and resid  70 and name HB*  ))   ((segid  B and resid  70 and name HD2* ))    4.01  2.21  0.20
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HB2  ))    5.50  3.70  0.28
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HB2  ))    5.50  3.70  0.28
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HN   ))    5.38  3.58  0.27
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  82 and name HN   ))    5.38  3.58  0.27
 assign ((segid  A and resid  81 and name HB1  ))   ((segid  A and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HB1  ))   ((segid  B and resid  82 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HG2* ))   ((segid  A and resid  88 and name HA   ))    4.78  2.98  0.24
 assign ((segid  B and resid  83 and name HG2* ))   ((segid  B and resid  88 and name HA   ))    4.78  2.98  0.24
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  83 and name HG2* ))    4.67  2.87  0.23
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  83 and name HG2* ))    4.67  2.87  0.23
 assign ((segid  B and resid  85 and name HB1  ))   ((segid  B and resid  86 and name HD1  ))    5.22  3.42  0.26
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid  86 and name HD1  ))    5.22  3.42  0.26
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  87 and name HA   ))    5.66  3.86  0.28
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  87 and name HA   ))    5.66  3.86  0.28
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  90 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HG1* ))   ((segid  A and resid  87 and name HB   ))    5.48  3.68  0.27
 assign ((segid  B and resid  83 and name HG1* ))   ((segid  B and resid  87 and name HB   ))    5.48  3.68  0.27
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  87 and name HG2* ))    5.07  3.27  0.25
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  87 and name HG2* ))    5.07  3.27  0.25
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  87 and name HG2* ))    5.82  4.02  0.29
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  87 and name HG2* ))    5.82  4.02  0.29
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  88 and name HD1* ))    4.18  2.38  0.21
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  88 and name HD1* ))    4.18  2.38  0.21
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  A and resid  89 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  88 and name HD1* ))   ((segid  B and resid  89 and name HN   ))    5.44  3.64  0.27
 assign ((segid  B and resid  85 and name HA   ))   ((segid  B and resid  88 and name HD2* ))    5.82  4.02  0.29
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HD2* ))    5.82  4.02  0.29
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB1  ))    5.53  3.73  0.28
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HB1  ))    5.53  3.73  0.28
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HG2  ))   ((segid  B and resid  93 and name HD1* ))    5.90  4.10  0.30
 assign ((segid  A and resid  90 and name HG2  ))   ((segid  A and resid  93 and name HD1* ))    5.90  4.10  0.30
 assign ((segid  A and resid  90 and name HG1  ))   ((segid  A and resid  91 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HG1  ))   ((segid  B and resid  91 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  90 and name HG1  ))   ((segid  A and resid  93 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HG1  ))   ((segid  B and resid  93 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  90 and name HG1  ))   ((segid  B and resid 115 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  B and resid  90 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  91 and name HD1* ))    5.19  3.39  0.26
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  91 and name HD1* ))    5.19  3.39  0.26
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HD1* ))    5.50  3.70  0.28
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  91 and name HD1* ))    5.50  3.70  0.28
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  91 and name HD1* ))    5.73  3.93  0.29
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  91 and name HD1* ))    5.73  3.93  0.29
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid 107 and name HG2* ))    5.94  4.14  0.30
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    5.94  4.14  0.30
 assign ((segid  B and resid  92 and name HG12 ))   ((segid  B and resid 111 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HG12 ))   ((segid  A and resid 111 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  92 and name HD1* ))    5.55  3.75  0.28
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  92 and name HD1* ))    5.55  3.75  0.28
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  20 and name HB   ))    5.19  3.39  0.26
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  20 and name HB   ))    5.19  3.39  0.26
 assign ((segid  A and resid 108 and name HB2  ))   ((segid  B and resid  93 and name HD2* ))    5.30  3.50  0.27
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 108 and name HB2  ))    5.30  3.50  0.27
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HD2* ))    4.06  2.26  0.20
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  93 and name HD2* ))    4.06  2.26  0.20
 assign ((segid  A and resid 109 and name HA   ))   ((segid  B and resid  93 and name HD1* ))    4.85  3.05  0.24
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 109 and name HA   ))    4.85  3.05  0.24
 assign ((segid  A and resid 112 and name HA   ))   ((segid  B and resid  93 and name HD1* ))    5.15  3.35  0.26
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 112 and name HA   ))    5.15  3.35  0.26
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  97 and name HB2  ))    5.59  3.79  0.28
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HB2  ))    5.59  3.79  0.28
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  94 and name HB*  ))    3.65  1.85  0.18
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  94 and name HB*  ))    3.65  1.85  0.18
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 100 and name HG11 ))    5.33  3.53  0.27
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid 100 and name HG11 ))    5.33  3.53  0.27
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 103 and name HA   ))    5.68  3.88  0.28
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 103 and name HA   ))    5.68  3.88  0.28
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    5.85  4.05  0.29
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  95 and name HB*  ))    5.85  4.05  0.29
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 105 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 105 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HA   ))   ((segid  B and resid  98 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  98 and name HA   ))    5.73  3.93  0.29
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  98 and name HA   ))    5.73  3.93  0.29
 assign ((segid  A and resid  26 and name HB   ))   ((segid  A and resid  98 and name HD2* ))    4.86  3.06  0.24
 assign ((segid  B and resid  26 and name HB   ))   ((segid  B and resid  98 and name HD2* ))    4.86  3.06  0.24
 assign ((segid  B and resid  98 and name HA   ))   ((segid  B and resid  98 and name HD2* ))    5.02  3.22  0.25
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD2* ))    5.02  3.22  0.25
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  98 and name HD2* ))    4.82  3.02  0.24
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  98 and name HD2* ))    4.82  3.02  0.24
 assign ((segid  B and resid  99 and name HB2  ))   ((segid  B and resid 100 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HB2  ))   ((segid  A and resid 100 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  23 and name HB*  ))   ((segid  A and resid 100 and name HG2* ))    5.10  3.30  0.25
 assign ((segid  B and resid  23 and name HB*  ))   ((segid  B and resid 100 and name HG2* ))    5.10  3.30  0.25
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 102 and name HD2  ))    4.84  3.04  0.24
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 102 and name HD2  ))    4.84  3.04  0.24
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid 100 and name HG2* ))    5.82  4.02  0.29
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 100 and name HG2* ))    5.82  4.02  0.29
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 100 and name HD1* ))    5.34  3.54  0.27
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 100 and name HD1* ))    5.34  3.54  0.27
 assign ((segid  B and resid  98 and name HB2  ))   ((segid  B and resid 100 and name HD1* ))    5.61  3.81  0.28
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid 100 and name HD1* ))    5.61  3.81  0.28
 assign ((segid  A and resid  58 and name HG   ))   ((segid  A and resid 100 and name HD1* ))    5.67  3.87  0.28
 assign ((segid  B and resid  58 and name HG   ))   ((segid  B and resid 100 and name HD1* ))    5.67  3.87  0.28
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 100 and name HD1* ))    5.26  3.46  0.26
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid 100 and name HD1* ))    5.26  3.46  0.26
 assign ((segid  A and resid 101 and name HB2  ))   ((segid  A and resid 102 and name HD1  ))    5.32  3.52  0.27
 assign ((segid  B and resid 101 and name HB2  ))   ((segid  B and resid 102 and name HD1  ))    5.32  3.52  0.27
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid 103 and name HD1* ))    5.17  3.37  0.26
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid 103 and name HD1* ))    5.17  3.37  0.26
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid 104 and name HD1* ))    5.11  3.31  0.26
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid 104 and name HD1* ))    5.11  3.31  0.26
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  B and resid  96 and name HA   ))    5.28  3.48  0.26
 assign ((segid  A and resid  96 and name HA   ))   ((segid  B and resid 104 and name HD1* ))    5.28  3.48  0.26
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HB2  ))    5.32  3.52  0.27
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HB2  ))    5.32  3.52  0.27
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid 106 and name HG1* ))    5.86  4.06  0.29
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid 106 and name HG1* ))    5.86  4.06  0.29
 assign ((segid  B and resid 105 and name HB*  ))   ((segid  B and resid 106 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 106 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  80 and name HD*  ))   ((segid  B and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  80 and name HD*  ))   ((segid  A and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  80 and name HE*  ))   ((segid  A and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  80 and name HE*  ))   ((segid  B and resid 106 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 107 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 107 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  91 and name HD1* ))   ((segid  A and resid 107 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HD1* ))   ((segid  B and resid 107 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid 107 and name HB   ))    5.40  3.60  0.27
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid 107 and name HB   ))    5.40  3.60  0.27
 assign ((segid  B and resid  91 and name HD1* ))   ((segid  B and resid 107 and name HB   ))    5.67  3.87  0.28
 assign ((segid  A and resid  91 and name HD1* ))   ((segid  A and resid 107 and name HB   ))    5.67  3.87  0.28
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    4.22  2.42  0.21
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 107 and name HG2* ))    4.22  2.42  0.21
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    4.88  3.08  0.24
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid 107 and name HG2* ))    4.88  3.08  0.24
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid 108 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid 108 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HB2  ))   ((segid  B and resid 110 and name HG2* ))    4.73  2.93  0.24
 assign ((segid  A and resid  81 and name HB2  ))   ((segid  A and resid 110 and name HG2* ))    4.73  2.93  0.24
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 113 and name HB*  ))    5.33  3.53  0.27
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 113 and name HB*  ))    5.33  3.53  0.27
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  A and resid 114 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  B and resid 111 and name HG1* ))   ((segid  B and resid 114 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid 111 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid 111 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  B and resid  89 and name HD*  ))    5.34  3.54  0.27
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 111 and name HG2* ))    5.34  3.54  0.27
 assign ((segid  A and resid 111 and name HB   ))   ((segid  A and resid 112 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HB   ))   ((segid  B and resid 112 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 114 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  B and resid  86 and name HA   ))    4.39  2.59  0.22
 assign ((segid  A and resid  86 and name HA   ))   ((segid  B and resid 115 and name HG2* ))    4.39  2.59  0.22
 assign ((segid  A and resid   3 and name HB1  ))   ((segid  A and resid  15 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HB1  ))   ((segid  B and resid  15 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HB1  ))   ((segid  A and resid  15 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HB1  ))   ((segid  B and resid  15 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid   7 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid   7 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HB2  ))   ((segid  B and resid   7 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HB2  ))   ((segid  A and resid   7 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   5 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HA   ))   ((segid  B and resid   5 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   5 and name HD1  ))   ((segid  B and resid  40 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HD1  ))   ((segid  A and resid  40 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HD2* ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid   6 and name HD2* ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  12 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  12 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  42 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HN   ))   ((segid  B and resid  42 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  12 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  12 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  28 and name HE*  ))    5.13  3.33  0.26
 assign ((segid  B and resid  28 and name HB1  ))   ((segid  B and resid  28 and name HE*  ))    5.13  3.33  0.26
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  13 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  13 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  13 and name HG1* ))   ((segid  A and resid  15 and name HG1  ))    5.10  3.30  0.25
 assign ((segid  B and resid  13 and name HG1* ))   ((segid  B and resid  15 and name HG1  ))    5.10  3.30  0.25
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  13 and name HG2* ))    4.77  2.97  0.24
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  13 and name HG2* ))    4.77  2.97  0.24
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HG2* ))    5.45  3.65  0.27
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  13 and name HG2* ))    5.45  3.65  0.27
 assign ((segid  B and resid  13 and name HG2* ))   ((segid  B and resid  14 and name HD*  ))    5.98  4.18  0.30
 assign ((segid  A and resid  13 and name HG2* ))   ((segid  A and resid  14 and name HD*  ))    5.98  4.18  0.30
 assign ((segid  A and resid   5 and name HB2  ))   ((segid  A and resid  13 and name HG1* ))    4.30  2.50  0.22
 assign ((segid  B and resid   5 and name HB2  ))   ((segid  B and resid  13 and name HG1* ))    4.30  2.50  0.22
 assign ((segid  A and resid   5 and name HG1  ))   ((segid  A and resid  13 and name HG1* ))    4.69  2.89  0.23
 assign ((segid  B and resid   5 and name HG1  ))   ((segid  B and resid  13 and name HG1* ))    4.69  2.89  0.23
 assign ((segid  B and resid   5 and name HA   ))   ((segid  B and resid  13 and name HG1* ))    4.88  3.08  0.24
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  13 and name HG1* ))    4.88  3.08  0.24
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  15 and name HA   ))   ((segid  B and resid  16 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HD1* ))   ((segid  A and resid  15 and name HB2  ))    5.13  3.33  0.26
 assign ((segid  B and resid   3 and name HD1* ))   ((segid  B and resid  15 and name HB2  ))    5.13  3.33  0.26
 assign ((segid  A and resid  13 and name HG1* ))   ((segid  A and resid  15 and name HB2  ))    5.68  3.88  0.28
 assign ((segid  B and resid  13 and name HG1* ))   ((segid  B and resid  15 and name HB2  ))    5.68  3.88  0.28
 assign ((segid  B and resid  13 and name HG1* ))   ((segid  B and resid  15 and name HG2  ))    5.71  3.91  0.29
 assign ((segid  A and resid  13 and name HG1* ))   ((segid  A and resid  15 and name HG2  ))    5.71  3.91  0.29
 assign ((segid  A and resid   5 and name HG1  ))   ((segid  A and resid  15 and name HG2  ))    5.65  3.85  0.28
 assign ((segid  B and resid   5 and name HG1  ))   ((segid  B and resid  15 and name HG2  ))    5.65  3.85  0.28
 assign ((segid  A and resid   3 and name HD1* ))   ((segid  A and resid  15 and name HG1  ))    5.69  3.89  0.28
 assign ((segid  B and resid   3 and name HD1* ))   ((segid  B and resid  15 and name HG1  ))    5.69  3.89  0.28
 assign ((segid  A and resid   5 and name HG1  ))   ((segid  A and resid  15 and name HG1  ))    5.45  3.65  0.27
 assign ((segid  B and resid   5 and name HG1  ))   ((segid  B and resid  15 and name HG1  ))    5.45  3.65  0.27
 assign ((segid  A and resid  16 and name HG12 ))   ((segid  A and resid  20 and name HD1* ))    4.99  3.19  0.25
 assign ((segid  B and resid  16 and name HG12 ))   ((segid  B and resid  20 and name HD1* ))    4.99  3.19  0.25
 assign ((segid  A and resid  16 and name HG12 ))   ((segid  A and resid  20 and name HB   ))    5.07  3.27  0.25
 assign ((segid  B and resid  16 and name HG12 ))   ((segid  B and resid  20 and name HB   ))    5.07  3.27  0.25
 assign ((segid  A and resid  16 and name HG11 ))   ((segid  A and resid  20 and name HD1* ))    5.02  3.22  0.25
 assign ((segid  B and resid  16 and name HG11 ))   ((segid  B and resid  20 and name HD1* ))    5.02  3.22  0.25
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  21 and name HA   ))    5.38  3.58  0.27
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  21 and name HA   ))    5.38  3.58  0.27
 assign ((segid  B and resid  16 and name HD1* ))   ((segid  B and resid  59 and name HA   ))    5.75  3.95  0.29
 assign ((segid  A and resid  16 and name HD1* ))   ((segid  A and resid  59 and name HA   ))    5.75  3.95  0.29
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid  17 and name HA   ))    4.96  3.16  0.25
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid  17 and name HA   ))    4.96  3.16  0.25
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HA   ))    5.51  3.71  0.28
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  17 and name HA   ))    5.51  3.71  0.28
 assign ((segid  A and resid  17 and name HG1  ))   ((segid  A and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HG1  ))   ((segid  B and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  90 and name HB1  ))    5.56  3.76  0.28
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  90 and name HB1  ))    5.56  3.76  0.28
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  27 and name HG2* ))    4.80  3.00  0.24
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  27 and name HG2* ))    4.80  3.00  0.24
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  27 and name HB   ))    4.98  3.18  0.25
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  27 and name HB   ))    4.98  3.18  0.25
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  22 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  22 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HN   ))   ((segid  B and resid  21 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  23 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  23 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  59 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  59 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  98 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HB2  ))   ((segid  B and resid  98 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  24 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  24 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  27 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  27 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  26 and name HG2* ))    5.56  3.76  0.28
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  26 and name HG2* ))    5.56  3.76  0.28
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  27 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  27 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  30 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  27 and name HD1* ))    4.89  3.09  0.24
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  27 and name HD1* ))    4.89  3.09  0.24
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  28 and name HA   ))    5.45  3.65  0.27
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  28 and name HA   ))    5.45  3.65  0.27
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  31 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  31 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  A and resid  14 and name HB1  ))   ((segid  A and resid  16 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HB1  ))   ((segid  B and resid  16 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HE2  ))   ((segid  A and resid  31 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HE2  ))   ((segid  B and resid  31 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HG2* ))   ((segid  A and resid  32 and name HA   ))    5.05  3.25  0.25
 assign ((segid  B and resid  31 and name HG2* ))   ((segid  B and resid  32 and name HA   ))    5.05  3.25  0.25
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  32 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  32 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  28 and name HG1  ))   ((segid  A and resid  32 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  28 and name HG1  ))   ((segid  B and resid  32 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  33 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  B and resid  32 and name HB*  ))   ((segid  B and resid  33 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  B and resid   5 and name HD1  ))   ((segid  B and resid  13 and name HG2* ))    4.97  3.17  0.25
 assign ((segid  A and resid   5 and name HD1  ))   ((segid  A and resid  13 and name HG2* ))    4.97  3.17  0.25
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid  13 and name HG2* ))    5.17  3.37  0.26
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  B and resid  13 and name HG2* ))    5.17  3.37  0.26
 assign ((segid  A and resid  14 and name HB2  ))   ((segid  A and resid  16 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HB2  ))   ((segid  B and resid  16 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  17 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  17 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HA   ))   ((segid  B and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HD1* ))   ((segid  A and resid  17 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HD1* ))   ((segid  B and resid  17 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   3 and name HD1* ))   ((segid  A and resid  17 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid   3 and name HD1* ))   ((segid  B and resid  17 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  18 and name HE1  ))   ((segid  B and resid  31 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  18 and name HE1  ))   ((segid  A and resid  31 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  55 and name HB2  ))    5.55  3.75  0.28
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  55 and name HB2  ))    5.55  3.75  0.28
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  59 and name HB*  ))    5.75  3.95  0.29
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  59 and name HB*  ))    5.75  3.95  0.29
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  62 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  62 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  31 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  31 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  35 and name HA2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  34 and name HB   ))   ((segid  B and resid  35 and name HA2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  34 and name HB   ))   ((segid  B and resid  35 and name HA1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  35 and name HA1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  35 and name HA1  ))   ((segid  A and resid  36 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  35 and name HA1  ))   ((segid  B and resid  36 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  40 and name HB1  ))    5.85  4.05  0.29
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  40 and name HB1  ))    5.85  4.05  0.29
 assign ((segid  A and resid  40 and name HD1  ))   ((segid  A and resid  41 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  40 and name HD1  ))   ((segid  B and resid  41 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid   6 and name HA   ))   ((segid  B and resid  41 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid  41 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  43 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  43 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  41 and name HD1* ))   ((segid  A and resid  42 and name HD2  ))    5.74  3.94  0.29
 assign ((segid  B and resid  41 and name HD1* ))   ((segid  B and resid  42 and name HD2  ))    5.74  3.94  0.29
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  42 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid   7 and name HN   ))   ((segid  B and resid  42 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  42 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  50 and name HB   ))    4.76  2.96  0.24
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  50 and name HB   ))    4.76  2.96  0.24
 assign ((segid  A and resid  47 and name HG2* ))   ((segid  A and resid  50 and name HN   ))    5.17  3.37  0.26
 assign ((segid  B and resid  47 and name HG2* ))   ((segid  B and resid  50 and name HN   ))    5.17  3.37  0.26
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HN   ))    5.34  3.54  0.27
 assign ((segid  B and resid  49 and name HG2* ))   ((segid  B and resid  50 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  52 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HG2* ))   ((segid  B and resid  53 and name HN   ))    5.96  4.16  0.30
 assign ((segid  A and resid  50 and name HG2* ))   ((segid  A and resid  53 and name HN   ))    5.96  4.16  0.30
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  55 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  52 and name HB2  ))    5.96  4.16  0.30
 assign ((segid  B and resid  49 and name HA   ))   ((segid  B and resid  52 and name HB2  ))    5.96  4.16  0.30
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  80 and name HE*  ))    5.88  4.08  0.29
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  80 and name HE*  ))    5.88  4.08  0.29
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  53 and name HD*  ))    4.95  3.15  0.25
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  53 and name HD*  ))    4.95  3.15  0.25
 assign ((segid  A and resid  54 and name HB   ))   ((segid  A and resid  55 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HB   ))   ((segid  B and resid  55 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  55 and name HG   ))    5.91  4.11  0.30
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  55 and name HG   ))    5.91  4.11  0.30
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  82 and name HB2  ))   ((segid  B and resid  83 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  59 and name HB*  ))    5.91  4.11  0.30
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  59 and name HB*  ))    5.91  4.11  0.30
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  83 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  82 and name HB1  ))   ((segid  B and resid  83 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  61 and name HA   ))   ((segid  B and resid  64 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  62 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  62 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  62 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  62 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  69 and name HA*  ))   ((segid  A and resid  70 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  69 and name HA*  ))   ((segid  B and resid  70 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  69 and name HA*  ))   ((segid  B and resid  70 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  69 and name HA*  ))   ((segid  A and resid  70 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HD2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HD1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  A and resid 106 and name HG1* ))    5.86  4.06  0.29
 assign ((segid  B and resid  77 and name HB1  ))   ((segid  B and resid 106 and name HG1* ))    5.86  4.06  0.29
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 109 and name HE*  ))    5.33  3.53  0.27
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 109 and name HE*  ))    5.33  3.53  0.27
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  88 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  88 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  87 and name HB   ))    5.59  3.79  0.28
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  87 and name HB   ))    5.59  3.79  0.28
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid  92 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid  92 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid 111 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid 111 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  90 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  90 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  94 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  94 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  90 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  90 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  83 and name HB   ))   ((segid  B and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  83 and name HB   ))   ((segid  A and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  91 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  91 and name HD1* ))   ((segid  B and resid  92 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  91 and name HD1* ))   ((segid  A and resid  92 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HD2* ))    5.82  4.02  0.29
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HD2* ))    5.82  4.02  0.29
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  B and resid  17 and name HB1  ))   ((segid  B and resid  20 and name HG11 ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  96 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HD2* ))   ((segid  B and resid  96 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  A and resid  96 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  B and resid 104 and name HD1* ))    4.80  3.00  0.24
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  B and resid  96 and name HB2  ))    4.80  3.00  0.24
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HA   ))   ((segid  B and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  96 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  96 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  97 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  97 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HB*  ))   ((segid  B and resid  97 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  97 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 104 and name HA   ))    4.48  2.68  0.22
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 104 and name HA   ))    4.48  2.68  0.22
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  95 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  95 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  99 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid  99 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid  96 and name HA   ))    5.87  4.07  0.29
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  96 and name HA   ))    5.87  4.07  0.29
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  98 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  98 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  97 and name HD*  ))   ((segid  B and resid  98 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  97 and name HD*  ))   ((segid  A and resid  98 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  98 and name HG   ))   ((segid  B and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  98 and name HG   ))   ((segid  A and resid 100 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid 103 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid 103 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  B and resid  96 and name HD21 ))    6.00  4.20  0.30
 assign ((segid  A and resid  96 and name HD21 ))   ((segid  B and resid 104 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  A and resid 106 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HB1  ))   ((segid  B and resid 106 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid  98 and name HD1* ))    4.92  3.12  0.25
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HD1* ))    4.92  3.12  0.25
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  A and resid 105 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HB1  ))   ((segid  B and resid 105 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  A and resid 114 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HG1* ))   ((segid  B and resid 114 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 112 and name HB*  ))   ((segid  B and resid 114 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 114 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  A and resid 114 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD1* ))   ((segid  B and resid 114 and name HG1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  44 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  44 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  51 and name HD1* ))    4.32  2.52  0.22
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  51 and name HD1* ))    4.32  2.52  0.22
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  50 and name HG2* ))    3.53  1.73  0.18
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  50 and name HG2* ))    3.53  1.73  0.18
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  54 and name HG2* ))    5.91  4.11  0.30
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  54 and name HG2* ))    5.91  4.11  0.30
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  53 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  53 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  47 and name HG2* ))   ((segid  B and resid  50 and name HD1* ))    5.76  3.96  0.29
 assign ((segid  A and resid  47 and name HG2* ))   ((segid  A and resid  50 and name HD1* ))    5.76  3.96  0.29
 assign ((segid  B and resid  49 and name HG2* ))   ((segid  B and resid  50 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HD1* ))    6.00  4.20  0.30
 assign ((segid  A and resid  51 and name HG   ))   ((segid  A and resid  52 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  51 and name HG   ))   ((segid  B and resid  52 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  54 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  54 and name HG2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  54 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  53 and name HE1  ))   ((segid  B and resid  91 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  53 and name HE1  ))   ((segid  A and resid  91 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  80 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  80 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  55 and name HA   ))    5.74  3.94  0.29
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  55 and name HA   ))    5.74  3.94  0.29
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  80 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  80 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  80 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  80 and name HE*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  58 and name HA   ))   ((segid  B and resid  61 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HA2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  66 and name HA2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  66 and name HA1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HA1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  65 and name HG*  ))   ((segid  A and resid  66 and name HA1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  65 and name HG*  ))   ((segid  B and resid  66 and name HA1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  65 and name HG*  ))   ((segid  A and resid  66 and name HA2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  65 and name HG*  ))   ((segid  B and resid  66 and name HA2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  69 and name HA*  ))   ((segid  A and resid  70 and name HA   ))    5.73  3.93  0.29
 assign ((segid  B and resid  69 and name HA*  ))   ((segid  B and resid  70 and name HA   ))    5.73  3.93  0.29
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  74 and name HD1  ))    5.09  3.29  0.25
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  74 and name HD1  ))    5.09  3.29  0.25
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  78 and name HA   ))    5.45  3.65  0.27
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  78 and name HA   ))    5.45  3.65  0.27
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  87 and name HG2* ))    3.66  1.86  0.18
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  87 and name HG2* ))    3.66  1.86  0.18
 assign ((segid  A and resid  83 and name HG1* ))   ((segid  A and resid  87 and name HG2* ))    3.97  2.17  0.20
 assign ((segid  B and resid  83 and name HG1* ))   ((segid  B and resid  87 and name HG2* ))    3.97  2.17  0.20
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  87 and name HG2* ))    5.79  3.99  0.29
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  87 and name HG2* ))    5.79  3.99  0.29
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 107 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 107 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD2* ))   ((segid  A and resid 110 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD2* ))   ((segid  B and resid 110 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  90 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  90 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  91 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  91 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  96 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 112 and name HN   ))    5.17  3.37  0.26
 assign ((segid  A and resid 112 and name HN   ))   ((segid  B and resid  93 and name HD2* ))    5.17  3.37  0.26
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HN   ))    5.91  4.11  0.30
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid  97 and name HN   ))    5.91  4.11  0.30
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  94 and name HB*  ))    4.93  3.13  0.25
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  94 and name HB*  ))    4.93  3.13  0.25
 assign ((segid  B and resid  54 and name HG1* ))   ((segid  B and resid  94 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  A and resid  54 and name HG1* ))   ((segid  A and resid  94 and name HB*  ))    5.42  3.62  0.27
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 100 and name HB   ))    5.91  4.11  0.30
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid 100 and name HB   ))    5.91  4.11  0.30
 assign ((segid  A and resid 100 and name HB   ))   ((segid  A and resid 103 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 100 and name HB   ))   ((segid  B and resid 103 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  30 and name HE*  ))   ((segid  A and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  30 and name HE*  ))   ((segid  B and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  46 and name HB   ))   ((segid  A and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  B and resid  46 and name HB   ))   ((segid  B and resid  98 and name HD2* ))    6.00  4.20  0.30
 assign ((segid  A and resid  99 and name HB1  ))   ((segid  A and resid 100 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid  99 and name HB1  ))   ((segid  B and resid 100 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 100 and name HG2* ))    5.60  3.80  0.28
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 100 and name HG2* ))    5.60  3.80  0.28
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 103 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 102 and name HB2  ))   ((segid  B and resid 103 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid 103 and name HD2* ))    5.17  3.37  0.26
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid 103 and name HD2* ))    5.17  3.37  0.26
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  A and resid 105 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HD1* ))   ((segid  B and resid 105 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HB2  ))   ((segid  A and resid 105 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HB2  ))   ((segid  B and resid 105 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid 104 and name HG   ))   ((segid  A and resid 105 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 104 and name HG   ))   ((segid  B and resid 105 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  91 and name HD1* ))   ((segid  A and resid 107 and name HG2* ))    4.31  2.51  0.22
 assign ((segid  B and resid  91 and name HD1* ))   ((segid  B and resid 107 and name HG2* ))    4.31  2.51  0.22
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 108 and name HB2  ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HB2  ))   ((segid  B and resid  93 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HG2* ))   ((segid  A and resid 108 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HG2* ))   ((segid  B and resid 108 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 108 and name HB1  ))    6.00  4.20  0.30
 assign ((segid  A and resid 108 and name HB1  ))   ((segid  B and resid  93 and name HG   ))    6.00  4.20  0.30
 assign ((segid  A and resid 109 and name HG1  ))   ((segid  A and resid 110 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 109 and name HG1  ))   ((segid  B and resid 110 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid 109 and name HD*  ))   ((segid  A and resid 110 and name HN   ))    6.00  4.20  0.30
 assign ((segid  B and resid 109 and name HD*  ))   ((segid  B and resid 110 and name HN   ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  A and resid 110 and name HG2* ))    4.36  2.56  0.22
 assign ((segid  B and resid  88 and name HD1* ))   ((segid  B and resid 110 and name HG2* ))    4.36  2.56  0.22
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 111 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 112 and name HA   ))    6.00  4.20  0.30
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 112 and name HA   ))    6.00  4.20  0.30
 assign ((segid  A and resid  92 and name HG12 ))   ((segid  A and resid 111 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  B and resid  92 and name HG12 ))   ((segid  B and resid 111 and name HG1* ))    6.00  4.20  0.30
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 114 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  B and resid 112 and name HA   ))   ((segid  B and resid 114 and name HB*  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  A and resid 114 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  B and resid  88 and name HD1* ))   ((segid  B and resid 114 and name HG2  ))    6.00  4.20  0.30
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  A and resid 114 and name HE*  ))    4.02  2.22  0.20
 assign ((segid  B and resid  88 and name HD1* ))   ((segid  B and resid 114 and name HE*  ))    4.02  2.22  0.20
 assign ((segid  A and resid 111 and name HG2* ))   ((segid  A and resid 114 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  B and resid 111 and name HG2* ))   ((segid  B and resid 114 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  48 and name HA   ))    4.95  3.15  0.25
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  48 and name HA   ))    4.95  3.15  0.25
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  48 and name HB2  ))    5.67  3.87  0.28
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  48 and name HB2  ))    5.67  3.87  0.28
 assign ((segid  A and resid  57 and name HB2  ))   ((segid  A and resid  76 and name HE*  ))    5.23  3.43  0.26
 assign ((segid  B and resid  57 and name HB2  ))   ((segid  B and resid  76 and name HE*  ))    5.23  3.43  0.26
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 111 and name HB   ))    4.40  2.60  0.22
 assign ((segid  A and resid 111 and name HB   ))   ((segid  B and resid  89 and name HE*  ))    4.40  2.60  0.22
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 111 and name HG1* ))    3.94  2.14  0.20
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  B and resid  89 and name HE*  ))    3.94  2.14  0.20
 assign ((segid  B and resid  89 and name HE*  ))   ((segid  B and resid  92 and name HD1* ))    4.15  2.35  0.21
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  A and resid  92 and name HD1* ))    4.15  2.35  0.21
 assign ((segid  A and resid  92 and name HD1* ))   ((segid  B and resid  89 and name HE*  ))    4.48  2.68  0.22
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid  92 and name HD1* ))    4.48  2.68  0.22
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid  92 and name HD1* ))    3.84  2.04  0.19
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid  92 and name HD1* ))    3.84  2.04  0.19
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid  92 and name HG2* ))    3.84  2.04  0.19
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid  92 and name HG2* ))    3.84  2.04  0.19
 assign ((segid  A and resid 111 and name HB   ))   ((segid  B and resid  89 and name HD*  ))    5.15  3.35  0.26
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 111 and name HB   ))    5.15  3.35  0.26
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 115 and name HB   ))    5.52  3.72  0.28
 assign ((segid  A and resid 115 and name HB   ))   ((segid  B and resid  89 and name HD*  ))    5.52  3.72  0.28
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  97 and name HE*  ))    4.56  2.76  0.23
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  97 and name HE*  ))    4.56  2.76  0.23
 assign ((segid  A and resid  43 and name HD1* ))   ((segid  A and resid  97 and name HE*  ))    4.88  3.08  0.24
 assign ((segid  B and resid  43 and name HD1* ))   ((segid  B and resid  97 and name HE*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  43 and name HB1  ))   ((segid  A and resid  97 and name HE*  ))    3.95  2.15  0.20
 assign ((segid  B and resid  43 and name HB1  ))   ((segid  B and resid  97 and name HE*  ))    3.95  2.15  0.20
 assign ((segid  A and resid  46 and name HB   ))   ((segid  A and resid  97 and name HE*  ))    4.47  2.67  0.22
 assign ((segid  B and resid  46 and name HB   ))   ((segid  B and resid  97 and name HE*  ))    4.47  2.67  0.22
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  97 and name HD*  ))    3.72  1.92  0.19
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  97 and name HD*  ))    3.72  1.92  0.19
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid  80 and name HZ   ))    4.79  2.99  0.24
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid  80 and name HZ   ))    4.79  2.99  0.24
 assign ((segid  B and resid  80 and name HZ   ))   ((segid  B and resid  91 and name HD2* ))    4.95  3.15  0.25
 assign ((segid  A and resid  80 and name HZ   ))   ((segid  A and resid  91 and name HD2* ))    4.95  3.15  0.25
 assign ((segid  A and resid 111 and name HB   ))   ((segid  B and resid  89 and name HZ   ))    5.31  3.51  0.27
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 111 and name HB   ))    5.31  3.51  0.27
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 114 and name HE*  ))    4.97  3.17  0.25
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  B and resid  89 and name HZ   ))    4.97  3.17  0.25
 assign ((segid  B and resid  80 and name HE*  ))   ((segid  B and resid  91 and name HD2* ))    4.46  2.66  0.22
 assign ((segid  A and resid  80 and name HE*  ))   ((segid  A and resid  91 and name HD2* ))    4.46  2.66  0.22
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 106 and name HG1* ))    4.57  2.77  0.23
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 106 and name HG1* ))    4.57  2.77  0.23
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 106 and name HG2* ))    4.33  2.53  0.22
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 106 and name HG2* ))    4.33  2.53  0.22
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 102 and name HB2  ))    4.66  2.86  0.23
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 102 and name HB2  ))    4.66  2.86  0.23
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  61 and name HD2  ))    4.77  2.97  0.24
 assign ((segid  B and resid  61 and name HA   ))   ((segid  B and resid  61 and name HD2  ))    4.77  2.97  0.24
 assign ((segid  A and resid  19 and name HG*  ))   ((segid  A and resid  62 and name HD2  ))    5.53  3.73  0.28
 assign ((segid  B and resid  19 and name HG*  ))   ((segid  B and resid  62 and name HD2  ))    5.53  3.73  0.28
 assign ((segid  A and resid  12 and name HB2  ))   ((segid  A and resid  14 and name HD*  ))    4.40  2.60  0.22
 assign ((segid  B and resid  12 and name HB2  ))   ((segid  B and resid  14 and name HD*  ))    4.40  2.60  0.22
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  14 and name HD*  ))    5.76  3.96  0.29
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  14 and name HD*  ))    5.76  3.96  0.29
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  14 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  14 and name HD*  ))    6.00  4.20  0.30
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HG2  ))    4.95  3.15  0.25
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HG2  ))    4.95  3.15  0.25
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  80 and name HZ   ))    5.86  4.06  0.29
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  80 and name HZ   ))    5.86  4.06  0.29
 assign ((segid  A and resid  53 and name HD*  ))   ((segid  A and resid  80 and name HE*  ))    5.82  4.02  0.29
 assign ((segid  B and resid  53 and name HD*  ))   ((segid  B and resid  80 and name HE*  ))    5.82  4.02  0.29
 assign ((segid  B and resid  57 and name HB2  ))   ((segid  B and resid  80 and name HE*  ))    5.19  3.39  0.26
 assign ((segid  A and resid  57 and name HB2  ))   ((segid  A and resid  80 and name HE*  ))    5.19  3.39  0.26
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HD*  ))    5.24  3.44  0.26
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  89 and name HD*  ))    5.24  3.44  0.26
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 102 and name HB1  ))    5.67  3.87  0.28
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 102 and name HB1  ))    5.67  3.87  0.28
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 106 and name HB   ))    6.00  4.20  0.30
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 106 and name HB   ))    6.00  4.20  0.30
 assign ((segid  B and resid   8 and name HA   ))   ((segid  B and resid  14 and name HE*  ))    5.45  3.65  0.27
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid  14 and name HE*  ))    5.45  3.65  0.27
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  48 and name HB1  ))    5.67  3.87  0.28
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  48 and name HB1  ))    5.67  3.87  0.28
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  52 and name HB2  ))    5.85  4.05  0.29
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  52 and name HB2  ))    5.85  4.05  0.29
 assign ((segid  B and resid  80 and name HE*  ))   ((segid  B and resid 106 and name HG1* ))    5.31  3.51  0.27
 assign ((segid  A and resid  80 and name HE*  ))   ((segid  A and resid 106 and name HG1* ))    5.31  3.51  0.27
 assign ((segid  A and resid 111 and name HG1* ))   ((segid  B and resid  89 and name HZ   ))    4.72  2.92  0.24
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 111 and name HG1* ))    4.72  2.92  0.24
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  89 and name HE*  ))    5.05  3.25  0.25
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  89 and name HE*  ))    5.05  3.25  0.25
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HG*  ))    4.58  2.78  0.23
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   4 and name HN   ))    4.03  2.23  0.20
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   4 and name HG*  ))    4.04  2.24  0.20
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid  15 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid  15 and name HB1  ))    5.21  3.41  0.26
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid  15 and name HG1  ))    5.43  3.63  0.27
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid  16 and name HN   ))    4.72  2.92  0.24
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid  17 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  17 and name HG*  ))    4.12  2.32  0.21
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HG*  ))    3.70  1.90  0.19
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid  18 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid   5 and name HN   ))    4.00  2.20  0.20
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  17 and name HA   ))    5.92  4.12  0.30
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  18 and name HN   ))    4.60  2.80  0.23
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  18 and name HA   ))    3.66  1.86  0.18
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  18 and name HG*  ))    3.63  1.83  0.18
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  18 and name HD*  ))    4.25  2.45  0.21
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  18 and name HE*  ))    4.99  3.19  0.25
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  20 and name HN   ))    5.92  4.12  0.30
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  21 and name HN   ))    5.21  3.41  0.26
 assign ((segid  A and resid   4 and name HG*  ))   ((segid  A and resid  21 and name HB*  ))    3.65  1.85  0.18
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HG*  ))    4.59  2.79  0.23
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid  40 and name HB*  ))    5.58  3.78  0.28
 assign ((segid  A and resid   5 and name HB2  ))   ((segid  A and resid  40 and name HB*  ))    5.64  3.84  0.28
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid   6 and name HD*  ))    5.88  4.08  0.29
 assign ((segid  A and resid   5 and name HB1  ))   ((segid  A and resid  40 and name HB*  ))    5.09  3.29  0.25
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid   5 and name HE*  ))    3.57  1.77  0.18
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid   6 and name HN   ))    5.33  3.53  0.27
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid  13 and name HG1* ))    3.98  2.18  0.20
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid  15 and name HB2  ))    5.41  3.61  0.27
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid  15 and name HB1  ))    5.74  3.94  0.29
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid  15 and name HG2  ))    4.82  3.02  0.24
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid  15 and name HG1  ))    4.79  2.99  0.24
 assign ((segid  A and resid   5 and name HG*  ))   ((segid  A and resid  16 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid   5 and name HD2  ))   ((segid  A and resid  40 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  14 and name HB*  ))    5.70  3.90  0.28
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HD*  ))    4.12  2.32  0.21
 assign ((segid  A and resid   6 and name HB2  ))   ((segid  A and resid  43 and name HD*  ))    4.76  2.96  0.24
 assign ((segid  A and resid   6 and name HB2  ))   ((segid  A and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid   6 and name HB1  ))   ((segid  A and resid  43 and name HD*  ))    4.37  2.57  0.22
 assign ((segid  A and resid   6 and name HB1  ))   ((segid  A and resid  51 and name HD*  ))    5.84  4.04  0.29
 assign ((segid  A and resid   6 and name HD*  ))   ((segid  A and resid   7 and name HN   ))    4.58  2.78  0.23
 assign ((segid  A and resid   6 and name HD*  ))   ((segid  A and resid  14 and name HB*  ))    5.73  3.93  0.29
 assign ((segid  A and resid   6 and name HD*  ))   ((segid  A and resid  21 and name HB*  ))    4.99  3.19  0.25
 assign ((segid  A and resid   6 and name HD*  ))   ((segid  A and resid  41 and name HN   ))    4.57  2.77  0.23
 assign ((segid  A and resid   6 and name HD*  ))   ((segid  A and resid  41 and name HB   ))    4.14  2.34  0.21
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  40 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  43 and name HD*  ))    4.90  3.10  0.25
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  40 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid  40 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  51 and name HD*  ))    5.56  3.76  0.28
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid  51 and name HD*  ))    5.67  3.87  0.28
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid   9 and name HN   ))    4.07  2.27  0.20
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  10 and name HN   ))    5.03  3.23  0.25
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  12 and name HN   ))    5.68  3.88  0.28
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  14 and name HD*  ))    5.08  3.28  0.25
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  14 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  48 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  48 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  51 and name HD*  ))    4.98  3.18  0.25
 assign ((segid  A and resid   8 and name HG   ))   ((segid  A and resid  48 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  43 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  45 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  46 and name HN   ))    4.50  2.70  0.23
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  46 and name HG1* ))    4.90  3.10  0.25
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  47 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  48 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  47 and name HG2* ))    4.90  3.10  0.25
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG*  ))    4.69  2.89  0.23
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  48 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  12 and name HB2  ))   ((segid  A and resid  48 and name HB*  ))    5.75  3.95  0.29
 assign ((segid  A and resid  12 and name HB1  ))   ((segid  A and resid  48 and name HB*  ))    5.67  3.87  0.28
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  13 and name HN   ))    4.71  2.91  0.24
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  48 and name HB*  ))    4.84  3.04  0.24
 assign ((segid  A and resid  12 and name HD*  ))   ((segid  A and resid  48 and name HB*  ))    4.84  3.04  0.24
 assign ((segid  A and resid  13 and name HG2* ))   ((segid  A and resid  40 and name HB*  ))    5.40  3.60  0.27
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  15 and name HN   ))    4.21  2.41  0.21
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  16 and name HG2* ))    5.13  3.33  0.26
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  55 and name HD1* ))    4.92  3.12  0.25
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  51 and name HD*  ))    3.58  1.78  0.18
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  48 and name HB*  ))    4.87  3.07  0.24
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  51 and name HB*  ))    5.21  3.41  0.26
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  51 and name HD*  ))    4.16  2.36  0.21
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  52 and name HG*  ))    4.25  2.45  0.21
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  48 and name HB*  ))    4.55  2.75  0.23
 assign ((segid  A and resid  16 and name HG2* ))   ((segid  A and resid  17 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  17 and name HG*  ))   ((segid  A and resid  19 and name HN   ))    5.04  3.24  0.25
 assign ((segid  A and resid  17 and name HG*  ))   ((segid  A and resid  20 and name HD1* ))    5.32  3.52  0.27
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG*  ))    5.10  3.30  0.25
 assign ((segid  A and resid  18 and name HG*  ))   ((segid  A and resid  19 and name HN   ))    4.99  3.19  0.25
 assign ((segid  A and resid  18 and name HG*  ))   ((segid  A and resid  19 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid  18 and name HG*  ))   ((segid  A and resid  19 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  18 and name HG*  ))   ((segid  A and resid  31 and name HD1* ))    4.43  2.63  0.22
 assign ((segid  A and resid  18 and name HE*  ))   ((segid  A and resid  31 and name HD1* ))    4.62  2.82  0.23
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HG*  ))    5.14  3.34  0.26
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  23 and name HG*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  58 and name HB*  ))    4.15  2.35  0.21
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  59 and name HG*  ))    5.55  3.75  0.28
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  62 and name HB*  ))    5.52  3.72  0.28
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  59 and name HG*  ))    5.14  3.34  0.26
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  62 and name HB*  ))    5.17  3.37  0.26
 assign ((segid  A and resid  20 and name HD1* ))   ((segid  A and resid  63 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  27 and name HG1* ))    4.43  2.63  0.22
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  28 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  23 and name HG*  ))    4.53  2.73  0.23
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  28 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  23 and name HB*  ))   ((segid  A and resid 102 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  58 and name HB*  ))    5.31  3.51  0.27
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  61 and name HB*  ))    4.38  2.58  0.22
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid  62 and name HB*  ))    4.67  2.87  0.23
 assign ((segid  A and resid  23 and name HE*  ))   ((segid  A and resid 102 and name HD*  ))    5.11  3.31  0.26
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  27 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  27 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  24 and name HG   ))   ((segid  A and resid  98 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  99 and name HB*  ))    4.85  3.05  0.24
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  99 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  25 and name HB   ))   ((segid  A and resid  99 and name HB*  ))    4.57  2.77  0.23
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  29 and name HD2* ))    3.87  2.07  0.19
 assign ((segid  A and resid  25 and name HG1* ))   ((segid  A and resid  99 and name HB*  ))    4.70  2.90  0.23
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  28 and name HB*  ))    5.02  3.22  0.25
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  29 and name HD2* ))    5.66  3.86  0.28
 assign ((segid  A and resid  25 and name HG2* ))   ((segid  A and resid  99 and name HB*  ))    4.27  2.47  0.21
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  98 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  99 and name HB*  ))    4.27  2.47  0.21
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HB*  ))    5.08  3.28  0.25
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  30 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  26 and name HB   ))   ((segid  A and resid  27 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  27 and name HG1* ))    5.10  3.30  0.25
 assign ((segid  A and resid  26 and name HG2* ))   ((segid  A and resid  30 and name HG*  ))    4.81  3.01  0.24
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HG1* ))    4.56  2.76  0.23
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  30 and name HB*  ))    5.22  3.42  0.26
 assign ((segid  A and resid  27 and name HG2* ))   ((segid  A and resid  30 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  27 and name HG1* ))   ((segid  A and resid  28 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  27 and name HG1* ))   ((segid  A and resid  98 and name HD2* ))    4.97  3.17  0.25
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  28 and name HB*  ))   ((segid  A and resid  28 and name HE*  ))    4.51  2.71  0.23
 assign ((segid  A and resid  28 and name HB*  ))   ((segid  A and resid  29 and name HN   ))    4.03  2.23  0.20
 assign ((segid  A and resid  28 and name HG*  ))   ((segid  A and resid  29 and name HN   ))    5.03  3.23  0.25
 assign ((segid  A and resid  28 and name HG*  ))   ((segid  A and resid  32 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  28 and name HE*  ))   ((segid  A and resid  32 and name HG*  ))    5.34  3.54  0.27
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HD2* ))    4.95  3.15  0.25
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  30 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  32 and name HG*  ))    5.00  3.20  0.25
 assign ((segid  A and resid  29 and name HB*  ))   ((segid  A and resid  30 and name HN   ))    4.12  2.32  0.21
 assign ((segid  A and resid  29 and name HD2* ))   ((segid  A and resid  30 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  29 and name HD2* ))   ((segid  A and resid  32 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  30 and name HG*  ))   ((segid  A and resid  31 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  30 and name HG*  ))   ((segid  A and resid  34 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  30 and name HG*  ))   ((segid  A and resid  43 and name HD*  ))    5.73  3.93  0.29
 assign ((segid  A and resid  30 and name HE*  ))   ((segid  A and resid  43 and name HD*  ))    3.38  1.58  0.17
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HG1* ))    5.08  3.28  0.25
 assign ((segid  A and resid  31 and name HB   ))   ((segid  A and resid  32 and name HG*  ))    4.94  3.14  0.25
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HG*  ))    3.78  1.98  0.19
 assign ((segid  A and resid  32 and name HG*  ))   ((segid  A and resid  34 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HG1* ))    5.02  3.22  0.25
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG1* ))    3.77  1.97  0.19
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HA*  ))    5.64  3.84  0.28
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  37 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  35 and name HA*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  37 and name HB*  ))    4.03  2.23  0.20
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  35 and name HN   ))    4.77  2.97  0.24
 assign ((segid  A and resid  36 and name HG*  ))   ((segid  A and resid  37 and name HN   ))    4.77  2.97  0.24
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB*  ))    3.52  1.72  0.18
 assign ((segid  A and resid  37 and name HB*  ))   ((segid  A and resid  38 and name HN   ))    4.03  2.23  0.20
 assign ((segid  A and resid  37 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    4.26  2.46  0.21
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB*  ))    3.41  1.61  0.17
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HD*  ))    5.31  3.51  0.27
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  40 and name HG*  ))    5.15  3.35  0.26
 assign ((segid  A and resid  39 and name HB*  ))   ((segid  A and resid  40 and name HG*  ))    5.16  3.36  0.26
 assign ((segid  A and resid  39 and name HB*  ))   ((segid  A and resid  41 and name HD1* ))    5.18  3.38  0.26
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  41 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  40 and name HB*  ))   ((segid  A and resid  41 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HG1* ))    4.22  2.42  0.21
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  42 and name HG*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  42 and name HB*  ))    4.81  3.01  0.24
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  42 and name HG*  ))    5.70  3.90  0.28
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  44 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  43 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  44 and name HD*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  42 and name HG*  ))   ((segid  A and resid  44 and name HD*  ))    5.62  3.82  0.28
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HD*  ))    5.29  3.49  0.26
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  43 and name HD*  ))    4.15  2.35  0.21
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  44 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  46 and name HN   ))    5.34  3.54  0.27
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  46 and name HG1* ))    5.55  3.75  0.28
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  46 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  51 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  97 and name HD*  ))    5.03  3.23  0.25
 assign ((segid  A and resid  43 and name HB*  ))   ((segid  A and resid  98 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  43 and name HG   ))   ((segid  A and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  43 and name HD*  ))   ((segid  A and resid  44 and name HD*  ))    4.68  2.88  0.23
 assign ((segid  A and resid  43 and name HD*  ))   ((segid  A and resid  45 and name HN   ))    5.92  4.12  0.30
 assign ((segid  A and resid  43 and name HD*  ))   ((segid  A and resid  46 and name HN   ))    5.26  3.46  0.26
 assign ((segid  A and resid  43 and name HD*  ))   ((segid  A and resid  51 and name HD*  ))    4.33  2.53  0.22
 assign ((segid  A and resid  43 and name HD*  ))   ((segid  A and resid  97 and name HE*  ))    3.56  1.76  0.18
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  45 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  97 and name HE*  ))    4.96  3.16  0.25
 assign ((segid  A and resid  46 and name HB   ))   ((segid  A and resid  51 and name HD*  ))    5.73  3.93  0.29
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  51 and name HB*  ))    3.83  2.03  0.19
 assign ((segid  A and resid  46 and name HG1* ))   ((segid  A and resid  51 and name HD*  ))    3.61  1.81  0.18
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  51 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  46 and name HG2* ))   ((segid  A and resid  51 and name HD*  ))    3.74  1.94  0.19
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  50 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HB*  ))    5.19  3.39  0.26
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  48 and name HB*  ))   ((segid  A and resid  49 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HG1* ))    5.54  3.74  0.28
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  50 and name HG1* ))    5.20  3.40  0.26
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HG1* ))    4.14  2.34  0.21
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  53 and name HB*  ))    5.72  3.92  0.29
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  50 and name HG1* ))   ((segid  A and resid  87 and name HG2* ))    5.21  3.41  0.26
 assign ((segid  A and resid  50 and name HG1* ))   ((segid  A and resid  90 and name HB2  ))    5.81  4.01  0.29
 assign ((segid  A and resid  50 and name HG1* ))   ((segid  A and resid  90 and name HB1  ))    5.81  4.01  0.29
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  53 and name HE*  ))    5.37  3.57  0.27
 assign ((segid  A and resid  50 and name HD1* ))   ((segid  A and resid  91 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  53 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  51 and name HD*  ))    4.07  2.27  0.20
 assign ((segid  A and resid  51 and name HB*  ))   ((segid  A and resid  52 and name HN   ))    4.25  2.45  0.21
 assign ((segid  A and resid  51 and name HB*  ))   ((segid  A and resid  52 and name HB1  ))    5.76  3.96  0.29
 assign ((segid  A and resid  51 and name HB*  ))   ((segid  A and resid  53 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  51 and name HD*  ))   ((segid  A and resid  54 and name HN   ))    5.12  3.32  0.26
 assign ((segid  A and resid  51 and name HD*  ))   ((segid  A and resid  54 and name HB   ))    4.82  3.02  0.24
 assign ((segid  A and resid  51 and name HD*  ))   ((segid  A and resid  55 and name HN   ))    4.97  3.17  0.25
 assign ((segid  A and resid  51 and name HD*  ))   ((segid  A and resid  55 and name HG   ))    4.62  2.82  0.23
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HG*  ))    4.33  2.53  0.22
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  52 and name HG*  ))   ((segid  A and resid  53 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HG*  ))    4.20  2.40  0.21
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid  54 and name HN   ))    4.33  2.53  0.22
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid  56 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid  80 and name HE*  ))    4.74  2.94  0.24
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid  80 and name HZ   ))    4.97  3.17  0.25
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid  91 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HG*  ))   ((segid  A and resid  56 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HG*  ))   ((segid  A and resid  80 and name HE*  ))    4.99  3.19  0.25
 assign ((segid  A and resid  53 and name HG*  ))   ((segid  A and resid  80 and name HZ   ))    5.40  3.60  0.27
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  80 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  80 and name HE*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  83 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  83 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  87 and name HG2* ))    4.63  2.83  0.23
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  91 and name HB*  ))    5.05  3.25  0.25
 assign ((segid  A and resid  53 and name HE*  ))   ((segid  A and resid  91 and name HD1* ))    4.78  2.98  0.24
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid 103 and name HD*  ))    4.88  3.08  0.24
 assign ((segid  A and resid  54 and name HG2* ))   ((segid  A and resid 103 and name HD*  ))    4.05  2.25  0.20
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  58 and name HB*  ))    5.18  3.38  0.26
 assign ((segid  A and resid  55 and name HD2* ))   ((segid  A and resid  58 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  57 and name HB2  ))   ((segid  A and resid 103 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  57 and name HD*  ))   ((segid  A and resid 103 and name HD*  ))    5.88  4.08  0.29
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 102 and name HG*  ))    5.20  3.40  0.26
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 103 and name HB*  ))    4.87  3.07  0.24
 assign ((segid  A and resid  57 and name HE*  ))   ((segid  A and resid 103 and name HD*  ))    4.38  2.58  0.22
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  59 and name HG*  ))    4.66  2.86  0.23
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  59 and name HG*  ))   ((segid  A and resid  60 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid  60 and name HB*  ))   ((segid  A and resid  61 and name HD2  ))    5.75  3.95  0.29
 assign ((segid  A and resid  60 and name HB*  ))   ((segid  A and resid  76 and name HE*  ))    4.37  2.57  0.22
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  63 and name HA   ))    5.64  3.84  0.28
 assign ((segid  A and resid  62 and name HD2  ))   ((segid  A and resid  63 and name HG*  ))    4.44  2.64  0.22
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG*  ))    4.41  2.61  0.22
 assign ((segid  A and resid  63 and name HB*  ))   ((segid  A and resid  63 and name HE21 ))    5.80  4.00  0.29
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  A and resid  64 and name HB*  ))   ((segid  A and resid  65 and name HD*  ))    5.62  3.82  0.28
 assign ((segid  A and resid  65 and name HB*  ))   ((segid  A and resid  66 and name HA*  ))    5.18  3.38  0.26
 assign ((segid  A and resid  69 and name HA*  ))   ((segid  A and resid  71 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  71 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HD*  ))    3.90  2.10  0.20
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  71 and name HN   ))    5.18  3.38  0.26
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  72 and name HN   ))    5.92  4.12  0.30
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB*  ))    3.48  1.68  0.17
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  A and resid  72 and name HN   ))    4.29  2.49  0.21
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HB*  ))    3.52  1.72  0.18
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  74 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  73 and name HG1* ))    5.61  3.81  0.28
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  74 and name HD*  ))    5.62  3.82  0.28
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG1* ))    3.86  2.06  0.19
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HD*  ))    4.62  2.82  0.23
 assign ((segid  A and resid  73 and name HB   ))   ((segid  A and resid  74 and name HD*  ))    5.04  3.24  0.25
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  77 and name HB*  ))    4.55  2.75  0.23
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  78 and name HD*  ))    5.76  3.96  0.29
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  75 and name HG*  ))    5.26  3.46  0.26
 assign ((segid  A and resid  74 and name HB*  ))   ((segid  A and resid  75 and name HD*  ))    3.96  2.16  0.20
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HB*  ))    4.76  2.96  0.24
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  77 and name HN   ))    4.36  2.56  0.22
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  77 and name HA   ))    5.81  4.01  0.29
 assign ((segid  A and resid  76 and name HE*  ))   ((segid  A and resid  80 and name HB*  ))    5.68  3.88  0.28
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  80 and name HB*  ))    5.08  3.28  0.25
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid 106 and name HG2* ))    4.89  3.09  0.24
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HB*  ))    4.99  3.19  0.25
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HG*  ))    4.99  3.19  0.25
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HE*  ))    5.62  3.82  0.28
 assign ((segid  A and resid  80 and name HD*  ))   ((segid  A and resid 103 and name HD*  ))    4.94  3.14  0.25
 assign ((segid  A and resid  80 and name HE*  ))   ((segid  A and resid 103 and name HD*  ))    4.10  2.30  0.20
 assign ((segid  A and resid  80 and name HZ   ))   ((segid  A and resid 103 and name HD*  ))    4.24  2.44  0.21
 assign ((segid  A and resid  81 and name HB*  ))   ((segid  A and resid  88 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  81 and name HB*  ))   ((segid  A and resid 110 and name HG2* ))    4.01  2.21  0.20
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB*  ))    3.70  1.90  0.19
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG*  ))    4.36  2.56  0.22
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HE*  ))    5.26  3.46  0.26
 assign ((segid  A and resid  82 and name HB*  ))   ((segid  A and resid  82 and name HE*  ))    4.94  3.14  0.25
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  A and resid  85 and name HN   ))    4.14  2.34  0.21
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  A and resid  86 and name HD*  ))    4.80  3.00  0.24
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG*  ))    4.21  2.41  0.21
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  86 and name HG*  ))    5.73  3.93  0.29
 assign ((segid  A and resid  85 and name HB*  ))   ((segid  A and resid  86 and name HD*  ))    3.97  2.17  0.20
 assign ((segid  A and resid  85 and name HG*  ))   ((segid  A and resid  86 and name HD*  ))    4.66  2.86  0.23
 assign ((segid  A and resid  85 and name HG*  ))   ((segid  A and resid  88 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  85 and name HG*  ))   ((segid  A and resid  88 and name HD1* ))    5.35  3.55  0.27
 assign ((segid  A and resid  85 and name HG*  ))   ((segid  A and resid  89 and name HD*  ))    5.14  3.34  0.26
 assign ((segid  A and resid  85 and name HG*  ))   ((segid  A and resid  89 and name HE*  ))    5.30  3.50  0.27
 assign ((segid  A and resid  85 and name HE21 ))   ((segid  B and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  85 and name HE22 ))   ((segid  B and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  87 and name HN   ))    4.35  2.55  0.22
 assign ((segid  A and resid  86 and name HD*  ))   ((segid  A and resid  87 and name HN   ))    4.85  3.05  0.24
 assign ((segid  A and resid  87 and name HG2* ))   ((segid  A and resid  91 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HB*  ))    5.74  3.94  0.29
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid 111 and name HG*  ))    5.83  4.03  0.29
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  89 and name HA   ))   ((segid  B and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  89 and name HB*  ))   ((segid  B and resid 111 and name HG*  ))    5.00  3.20  0.25
 assign ((segid  A and resid  89 and name HB*  ))   ((segid  B and resid 112 and name HB*  ))    4.74  2.94  0.24
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid 111 and name HG*  ))    5.31  3.51  0.27
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 111 and name HG*  ))    3.90  2.10  0.20
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  B and resid 115 and name HG1* ))    4.85  3.05  0.24
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 111 and name HG*  ))    3.40  1.60  0.17
 assign ((segid  A and resid  89 and name HE*  ))   ((segid  B and resid 115 and name HG1* ))    5.24  3.44  0.26
 assign ((segid  A and resid  89 and name HZ   ))   ((segid  B and resid 111 and name HG*  ))    4.13  2.33  0.21
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB*  ))    4.87  3.07  0.24
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid 107 and name HG2* ))    5.09  3.29  0.25
 assign ((segid  A and resid  91 and name HD2* ))   ((segid  A and resid 103 and name HD*  ))    5.89  4.09  0.29
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid 103 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  92 and name HG11 ))   ((segid  A and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  94 and name HN   ))    4.12  2.32  0.21
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  96 and name HD21 ))    5.81  4.01  0.29
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  B and resid 108 and name HB*  ))    5.61  3.81  0.28
 assign ((segid  A and resid  93 and name HG   ))   ((segid  B and resid 108 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  93 and name HD1* ))   ((segid  B and resid 109 and name HG*  ))    5.33  3.53  0.27
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 108 and name HB*  ))    4.53  2.73  0.23
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 109 and name HG*  ))    5.73  3.93  0.29
 assign ((segid  A and resid  93 and name HD2* ))   ((segid  B and resid 111 and name HG*  ))    4.84  3.04  0.24
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid 103 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid 103 and name HD*  ))    5.48  3.68  0.27
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HB*  ))    5.34  3.54  0.27
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 103 and name HD*  ))    5.28  3.48  0.26
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid 103 and name HD*  ))    3.94  2.14  0.20
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  97 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 100 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 100 and name HG11 ))    5.43  3.63  0.27
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 100 and name HD1* ))    4.81  3.01  0.24
 assign ((segid  A and resid 100 and name HB   ))   ((segid  A and resid 102 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 100 and name HB   ))   ((segid  A and resid 103 and name HB*  ))    5.69  3.89  0.28
 assign ((segid  A and resid 100 and name HB   ))   ((segid  A and resid 103 and name HD*  ))    5.56  3.76  0.28
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 102 and name HG*  ))    4.58  2.78  0.23
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 102 and name HD*  ))    4.22  2.42  0.21
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 103 and name HB*  ))    4.49  2.69  0.22
 assign ((segid  A and resid 100 and name HG2* ))   ((segid  A and resid 103 and name HD*  ))    5.69  3.89  0.28
 assign ((segid  A and resid 100 and name HD1* ))   ((segid  A and resid 102 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HG*  ))    4.59  2.79  0.23
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 103 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 101 and name HE*  ))    5.00  3.20  0.25
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HD*  ))    3.97  2.17  0.20
 assign ((segid  A and resid 101 and name HG*  ))   ((segid  A and resid 102 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  A and resid 102 and name HG*  ))   ((segid  A and resid 103 and name HN   ))    4.65  2.85  0.23
 assign ((segid  A and resid 102 and name HD*  ))   ((segid  A and resid 103 and name HN   ))    4.72  2.92  0.24
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD*  ))    4.81  3.01  0.24
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 103 and name HD*  ))    4.18  2.38  0.21
 assign ((segid  A and resid 103 and name HB*  ))   ((segid  A and resid 107 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 104 and name HN   ))    5.22  3.42  0.26
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 106 and name HN   ))    5.92  4.12  0.30
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 106 and name HG1* ))    4.19  2.39  0.21
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 106 and name HG2* ))    4.79  2.99  0.24
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 107 and name HN   ))    5.79  3.99  0.29
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 107 and name HG2* ))    4.04  2.24  0.20
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  A and resid 107 and name HG1  ))    5.70  3.90  0.28
 assign ((segid  A and resid 104 and name HD1* ))   ((segid  A and resid 108 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 104 and name HD2* ))   ((segid  A and resid 108 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 108 and name HB*  ))    5.25  3.45  0.26
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 109 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HB*  ))    4.61  2.81  0.23
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 109 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 111 and name HG*  ))    5.27  3.47  0.26
 assign ((segid  A and resid 107 and name HB   ))   ((segid  A and resid 111 and name HG*  ))    5.90  4.10  0.30
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 111 and name HG*  ))    4.21  2.41  0.21
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HG*  ))    4.33  2.53  0.22
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  A and resid 111 and name HG*  ))    5.28  3.48  0.26
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  A and resid 112 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  B and resid  93 and name HB*  ))    5.61  3.81  0.28
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  B and resid  93 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  B and resid  93 and name HD2* ))    4.53  2.73  0.23
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 109 and name HG*  ))    4.95  3.15  0.25
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  A and resid 109 and name HE*  ))    5.76  3.96  0.29
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  A and resid 113 and name HD2* ))    5.61  3.81  0.28
 assign ((segid  A and resid 109 and name HG*  ))   ((segid  A and resid 113 and name HD2* ))    5.18  3.38  0.26
 assign ((segid  A and resid 109 and name HG*  ))   ((segid  B and resid  93 and name HD1* ))    5.33  3.53  0.27
 assign ((segid  A and resid 109 and name HG*  ))   ((segid  B and resid  93 and name HD2* ))    5.73  3.93  0.29
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 111 and name HG*  ))    5.67  3.87  0.28
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HD2* ))    5.09  3.29  0.25
 assign ((segid  A and resid 110 and name HB   ))   ((segid  A and resid 111 and name HG*  ))    5.14  3.34  0.26
 assign ((segid  A and resid 110 and name HG2* ))   ((segid  A and resid 111 and name HG*  ))    4.44  2.64  0.22
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 111 and name HG*  ))    3.92  2.12  0.20
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 112 and name HN   ))    4.64  2.84  0.23
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 112 and name HA   ))    5.31  3.51  0.27
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 112 and name HB*  ))    4.52  2.72  0.23
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 114 and name HG1  ))    5.92  4.12  0.30
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 115 and name HG1* ))    5.18  3.38  0.26
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 115 and name HD1* ))    4.12  2.32  0.21
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  85 and name HE21 ))    5.92  4.12  0.30
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  85 and name HE22 ))    5.92  4.12  0.30
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  89 and name HA   ))    5.92  4.12  0.30
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  89 and name HB*  ))    5.00  3.20  0.25
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  89 and name HD*  ))    3.90  2.10  0.20
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  89 and name HE*  ))    3.40  1.60  0.17
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  89 and name HZ   ))    4.13  2.33  0.21
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  B and resid  93 and name HD2* ))    4.84  3.04  0.24
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  B and resid  89 and name HB*  ))    4.74  2.94  0.24
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HG1* ))    5.80  4.00  0.29
 assign ((segid  A and resid 115 and name HG1* ))   ((segid  A and resid 116 and name HN   ))    4.77  2.97  0.24
 assign ((segid  A and resid 115 and name HG1* ))   ((segid  A and resid 117 and name HN   ))    5.81  4.01  0.29
 assign ((segid  A and resid 115 and name HG1* ))   ((segid  B and resid  89 and name HD*  ))    4.85  3.05  0.24
 assign ((segid  A and resid 115 and name HG1* ))   ((segid  B and resid  89 and name HE*  ))    5.24  3.44  0.26
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HB*  ))    3.62  1.82  0.18
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HG*  ))    4.25  2.45  0.21
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 116 and name HE   ))    5.81  4.01  0.29
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    4.27  2.47  0.21
 assign ((segid  A and resid 116 and name HG*  ))   ((segid  A and resid 117 and name HN   ))    5.07  3.27  0.25
 assign ((segid  B and resid   3 and name HA   ))   ((segid  B and resid   4 and name HG*  ))    4.58  2.78  0.23
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid   4 and name HN   ))    4.03  2.23  0.20
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid   4 and name HG*  ))    4.04  2.24  0.20
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid  15 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid  15 and name HB1  ))    5.21  3.41  0.26
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid  15 and name HG1  ))    5.43  3.63  0.27
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid  16 and name HN   ))    4.72  2.92  0.24
 assign ((segid  B and resid   3 and name HB*  ))   ((segid  B and resid  17 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid   3 and name HD2* ))   ((segid  B and resid  17 and name HG*  ))    4.12  2.32  0.21
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid   4 and name HG*  ))    3.70  1.90  0.19
 assign ((segid  B and resid   4 and name HN   ))   ((segid  B and resid  18 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   4 and name HA   ))   ((segid  B and resid   5 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid   5 and name HN   ))    4.00  2.20  0.20
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  17 and name HA   ))    5.92  4.12  0.30
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  18 and name HN   ))    4.60  2.80  0.23
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  18 and name HA   ))    3.66  1.86  0.18
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  18 and name HG*  ))    3.63  1.83  0.18
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  18 and name HD*  ))    4.25  2.45  0.21
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  18 and name HE*  ))    4.99  3.19  0.25
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  20 and name HN   ))    5.92  4.12  0.30
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  21 and name HN   ))    5.21  3.41  0.26
 assign ((segid  B and resid   4 and name HG*  ))   ((segid  B and resid  21 and name HB*  ))    3.65  1.85  0.18
 assign ((segid  B and resid   5 and name HN   ))   ((segid  B and resid   5 and name HG*  ))    4.59  2.79  0.23
 assign ((segid  B and resid   5 and name HN   ))   ((segid  B and resid  40 and name HB*  ))    5.58  3.78  0.28
 assign ((segid  B and resid   5 and name HB2  ))   ((segid  B and resid  40 and name HB*  ))    5.64  3.84  0.28
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid   6 and name HD*  ))    5.88  4.08  0.29
 assign ((segid  B and resid   5 and name HB1  ))   ((segid  B and resid  40 and name HB*  ))    5.09  3.29  0.25
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid   5 and name HE*  ))    3.57  1.77  0.18
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid   6 and name HN   ))    5.33  3.53  0.27
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid  13 and name HG1* ))    3.98  2.18  0.20
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid  15 and name HB2  ))    5.41  3.61  0.27
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid  15 and name HB1  ))    5.74  3.94  0.29
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid  15 and name HG2  ))    4.82  3.02  0.24
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid  15 and name HG1  ))    4.79  2.99  0.24
 assign ((segid  B and resid   5 and name HG*  ))   ((segid  B and resid  16 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid   5 and name HD2  ))   ((segid  B and resid  40 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   6 and name HN   ))   ((segid  B and resid  14 and name HB*  ))    5.70  3.90  0.28
 assign ((segid  B and resid   6 and name HA   ))   ((segid  B and resid   6 and name HD*  ))    4.12  2.32  0.21
 assign ((segid  B and resid   6 and name HB2  ))   ((segid  B and resid  43 and name HD*  ))    4.76  2.96  0.24
 assign ((segid  B and resid   6 and name HB2  ))   ((segid  B and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid   6 and name HB1  ))   ((segid  B and resid  43 and name HD*  ))    4.37  2.57  0.22
 assign ((segid  B and resid   6 and name HB1  ))   ((segid  B and resid  51 and name HD*  ))    5.84  4.04  0.29
 assign ((segid  B and resid   6 and name HD*  ))   ((segid  B and resid   7 and name HN   ))    4.58  2.78  0.23
 assign ((segid  B and resid   6 and name HD*  ))   ((segid  B and resid  14 and name HB*  ))    5.73  3.93  0.29
 assign ((segid  B and resid   6 and name HD*  ))   ((segid  B and resid  21 and name HB*  ))    4.99  3.19  0.25
 assign ((segid  B and resid   6 and name HD*  ))   ((segid  B and resid  41 and name HN   ))    4.57  2.77  0.23
 assign ((segid  B and resid   6 and name HD*  ))   ((segid  B and resid  41 and name HB   ))    4.14  2.34  0.21
 assign ((segid  B and resid   7 and name HN   ))   ((segid  B and resid  40 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   7 and name HN   ))   ((segid  B and resid  43 and name HD*  ))    4.90  3.10  0.25
 assign ((segid  B and resid   7 and name HA   ))   ((segid  B and resid  40 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  B and resid  40 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  51 and name HD*  ))    5.56  3.76  0.28
 assign ((segid  B and resid   8 and name HA   ))   ((segid  B and resid  51 and name HD*  ))    5.67  3.87  0.28
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid   9 and name HN   ))    4.07  2.27  0.20
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  10 and name HN   ))    5.03  3.23  0.25
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  12 and name HN   ))    5.68  3.88  0.28
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  14 and name HD*  ))    5.08  3.28  0.25
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  14 and name HE*  ))    4.62  2.82  0.23
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  48 and name HN   ))    5.12  3.32  0.26
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  48 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid   8 and name HB*  ))   ((segid  B and resid  51 and name HD*  ))    4.98  3.18  0.25
 assign ((segid  B and resid   8 and name HG   ))   ((segid  B and resid  48 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  43 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid   9 and name HB*  ))   ((segid  B and resid  45 and name HN   ))    5.34  3.54  0.27
 assign ((segid  B and resid   9 and name HB*  ))   ((segid  B and resid  46 and name HN   ))    4.50  2.70  0.23
 assign ((segid  B and resid   9 and name HB*  ))   ((segid  B and resid  46 and name HG1* ))    4.90  3.10  0.25
 assign ((segid  B and resid   9 and name HB*  ))   ((segid  B and resid  47 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid   9 and name HB*  ))   ((segid  B and resid  48 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  10 and name HB*  ))   ((segid  B and resid  47 and name HG2* ))    4.90  3.10  0.25
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  12 and name HG*  ))    4.69  2.89  0.23
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  48 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  12 and name HB2  ))   ((segid  B and resid  48 and name HB*  ))    5.75  3.95  0.29
 assign ((segid  B and resid  12 and name HB1  ))   ((segid  B and resid  48 and name HB*  ))    5.67  3.87  0.28
 assign ((segid  B and resid  12 and name HG*  ))   ((segid  B and resid  13 and name HN   ))    4.71  2.91  0.24
 assign ((segid  B and resid  12 and name HG*  ))   ((segid  B and resid  48 and name HB*  ))    4.84  3.04  0.24
 assign ((segid  B and resid  12 and name HD*  ))   ((segid  B and resid  48 and name HB*  ))    4.84  3.04  0.24
 assign ((segid  B and resid  13 and name HG2* ))   ((segid  B and resid  40 and name HB*  ))    5.40  3.60  0.27
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  14 and name HB*  ))   ((segid  B and resid  15 and name HN   ))    4.21  2.41  0.21
 assign ((segid  B and resid  14 and name HB*  ))   ((segid  B and resid  16 and name HG2* ))    5.13  3.33  0.26
 assign ((segid  B and resid  14 and name HB*  ))   ((segid  B and resid  55 and name HD1* ))    4.92  3.12  0.25
 assign ((segid  B and resid  14 and name HD*  ))   ((segid  B and resid  51 and name HD*  ))    3.58  1.78  0.18
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  48 and name HB*  ))    4.87  3.07  0.24
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  51 and name HB*  ))    5.21  3.41  0.26
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  51 and name HD*  ))    4.16  2.36  0.21
 assign ((segid  B and resid  14 and name HE*  ))   ((segid  B and resid  52 and name HG*  ))    4.25  2.45  0.21
 assign ((segid  B and resid  14 and name HZ   ))   ((segid  B and resid  48 and name HB*  ))    4.55  2.75  0.23
 assign ((segid  B and resid  16 and name HG2* ))   ((segid  B and resid  17 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  17 and name HG*  ))   ((segid  B and resid  19 and name HN   ))    5.04  3.24  0.25
 assign ((segid  B and resid  17 and name HG*  ))   ((segid  B and resid  20 and name HD1* ))    5.32  3.52  0.27
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  18 and name HG*  ))    5.10  3.30  0.25
 assign ((segid  B and resid  18 and name HG*  ))   ((segid  B and resid  19 and name HN   ))    4.99  3.19  0.25
 assign ((segid  B and resid  18 and name HG*  ))   ((segid  B and resid  19 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid  18 and name HG*  ))   ((segid  B and resid  19 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  18 and name HG*  ))   ((segid  B and resid  31 and name HD1* ))    4.43  2.63  0.22
 assign ((segid  B and resid  18 and name HE*  ))   ((segid  B and resid  31 and name HD1* ))    4.62  2.82  0.23
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HG*  ))    5.14  3.34  0.26
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  23 and name HG*  ))    4.88  3.08  0.24
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  58 and name HB*  ))    4.15  2.35  0.21
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  59 and name HG*  ))    5.55  3.75  0.28
 assign ((segid  B and resid  20 and name HG2* ))   ((segid  B and resid  62 and name HB*  ))    5.52  3.72  0.28
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  59 and name HG*  ))    5.14  3.34  0.26
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  62 and name HB*  ))    5.17  3.37  0.26
 assign ((segid  B and resid  20 and name HD1* ))   ((segid  B and resid  63 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  21 and name HB*  ))   ((segid  B and resid  27 and name HG1* ))    4.43  2.63  0.22
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  28 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  22 and name HB*  ))   ((segid  B and resid  23 and name HG*  ))    4.53  2.73  0.23
 assign ((segid  B and resid  22 and name HB*  ))   ((segid  B and resid  28 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  23 and name HB*  ))   ((segid  B and resid 102 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  58 and name HB*  ))    5.31  3.51  0.27
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  61 and name HB*  ))    4.38  2.58  0.22
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid  62 and name HB*  ))    4.67  2.87  0.23
 assign ((segid  B and resid  23 and name HE*  ))   ((segid  B and resid 102 and name HD*  ))    5.11  3.31  0.26
 assign ((segid  B and resid  24 and name HB2  ))   ((segid  B and resid  27 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  24 and name HB1  ))   ((segid  B and resid  27 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  24 and name HG   ))   ((segid  B and resid  98 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  99 and name HB*  ))    4.85  3.05  0.24
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  99 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  25 and name HB   ))   ((segid  B and resid  99 and name HB*  ))    4.57  2.77  0.23
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  29 and name HD2* ))    3.87  2.07  0.19
 assign ((segid  B and resid  25 and name HG1* ))   ((segid  B and resid  99 and name HB*  ))    4.70  2.90  0.23
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  28 and name HB*  ))    5.02  3.22  0.25
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  29 and name HD2* ))    5.66  3.86  0.28
 assign ((segid  B and resid  25 and name HG2* ))   ((segid  B and resid  99 and name HB*  ))    4.27  2.47  0.21
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  98 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  99 and name HB*  ))    4.27  2.47  0.21
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  29 and name HB*  ))    5.08  3.28  0.25
 assign ((segid  B and resid  26 and name HA   ))   ((segid  B and resid  30 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  26 and name HB   ))   ((segid  B and resid  27 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  27 and name HG1* ))    5.10  3.30  0.25
 assign ((segid  B and resid  26 and name HG2* ))   ((segid  B and resid  30 and name HG*  ))    4.81  3.01  0.24
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  27 and name HG1* ))    4.56  2.76  0.23
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  30 and name HB*  ))    5.22  3.42  0.26
 assign ((segid  B and resid  27 and name HG2* ))   ((segid  B and resid  30 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  27 and name HG1* ))   ((segid  B and resid  28 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  27 and name HG1* ))   ((segid  B and resid  98 and name HD2* ))    4.97  3.17  0.25
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  29 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  28 and name HB*  ))   ((segid  B and resid  28 and name HE*  ))    4.51  2.71  0.23
 assign ((segid  B and resid  28 and name HB*  ))   ((segid  B and resid  29 and name HN   ))    4.03  2.23  0.20
 assign ((segid  B and resid  28 and name HG*  ))   ((segid  B and resid  29 and name HN   ))    5.03  3.23  0.25
 assign ((segid  B and resid  28 and name HG*  ))   ((segid  B and resid  32 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  28 and name HE*  ))   ((segid  B and resid  32 and name HG*  ))    5.34  3.54  0.27
 assign ((segid  B and resid  29 and name HN   ))   ((segid  B and resid  29 and name HD2* ))    4.95  3.15  0.25
 assign ((segid  B and resid  29 and name HN   ))   ((segid  B and resid  30 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  29 and name HA   ))   ((segid  B and resid  32 and name HG*  ))    5.00  3.20  0.25
 assign ((segid  B and resid  29 and name HB*  ))   ((segid  B and resid  30 and name HN   ))    4.12  2.32  0.21
 assign ((segid  B and resid  29 and name HD2* ))   ((segid  B and resid  30 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  29 and name HD2* ))   ((segid  B and resid  32 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  30 and name HG*  ))   ((segid  B and resid  31 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  30 and name HG*  ))   ((segid  B and resid  34 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  30 and name HG*  ))   ((segid  B and resid  43 and name HD*  ))    5.73  3.93  0.29
 assign ((segid  B and resid  30 and name HE*  ))   ((segid  B and resid  43 and name HD*  ))    3.38  1.58  0.17
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  32 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HG1* ))    5.08  3.28  0.25
 assign ((segid  B and resid  31 and name HB   ))   ((segid  B and resid  32 and name HG*  ))    4.94  3.14  0.25
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  32 and name HG*  ))    3.78  1.98  0.19
 assign ((segid  B and resid  32 and name HG*  ))   ((segid  B and resid  34 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  33 and name HB*  ))   ((segid  B and resid  34 and name HG1* ))    5.02  3.22  0.25
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  34 and name HG1* ))    3.77  1.97  0.19
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  35 and name HA*  ))    5.64  3.84  0.28
 assign ((segid  B and resid  34 and name HB   ))   ((segid  B and resid  37 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  35 and name HA*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  34 and name HG2* ))   ((segid  B and resid  37 and name HB*  ))    4.03  2.23  0.20
 assign ((segid  B and resid  34 and name HG1* ))   ((segid  B and resid  35 and name HN   ))    4.77  2.97  0.24
 assign ((segid  B and resid  36 and name HG*  ))   ((segid  B and resid  37 and name HN   ))    4.77  2.97  0.24
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  37 and name HB*  ))    3.52  1.72  0.18
 assign ((segid  B and resid  37 and name HB*  ))   ((segid  B and resid  38 and name HN   ))    4.03  2.23  0.20
 assign ((segid  B and resid  37 and name HB*  ))   ((segid  B and resid  39 and name HN   ))    4.26  2.46  0.21
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  39 and name HB*  ))    3.41  1.61  0.17
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  40 and name HD*  ))    5.31  3.51  0.27
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  40 and name HG*  ))    5.15  3.35  0.26
 assign ((segid  B and resid  39 and name HB*  ))   ((segid  B and resid  40 and name HG*  ))    5.16  3.36  0.26
 assign ((segid  B and resid  39 and name HB*  ))   ((segid  B and resid  41 and name HD1* ))    5.18  3.38  0.26
 assign ((segid  B and resid  40 and name HA   ))   ((segid  B and resid  41 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  40 and name HB*  ))   ((segid  B and resid  41 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  41 and name HG1* ))    4.22  2.42  0.21
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  42 and name HG*  ))    4.88  3.08  0.24
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  42 and name HB*  ))    4.81  3.01  0.24
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  42 and name HG*  ))    5.70  3.90  0.28
 assign ((segid  B and resid  41 and name HG2* ))   ((segid  B and resid  44 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  42 and name HB*  ))   ((segid  B and resid  43 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid  42 and name HB*  ))   ((segid  B and resid  44 and name HD*  ))    4.88  3.08  0.24
 assign ((segid  B and resid  42 and name HG*  ))   ((segid  B and resid  44 and name HD*  ))    5.62  3.82  0.28
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  44 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  44 and name HD*  ))    5.29  3.49  0.26
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  43 and name HD*  ))    4.15  2.35  0.21
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  44 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  46 and name HN   ))    5.34  3.54  0.27
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  46 and name HG1* ))    5.55  3.75  0.28
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  46 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  51 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  97 and name HD*  ))    5.03  3.23  0.25
 assign ((segid  B and resid  43 and name HB*  ))   ((segid  B and resid  98 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  43 and name HG   ))   ((segid  B and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  43 and name HD*  ))   ((segid  B and resid  44 and name HD*  ))    4.68  2.88  0.23
 assign ((segid  B and resid  43 and name HD*  ))   ((segid  B and resid  45 and name HN   ))    5.92  4.12  0.30
 assign ((segid  B and resid  43 and name HD*  ))   ((segid  B and resid  46 and name HN   ))    5.26  3.46  0.26
 assign ((segid  B and resid  43 and name HD*  ))   ((segid  B and resid  51 and name HD*  ))    4.33  2.53  0.22
 assign ((segid  B and resid  43 and name HD*  ))   ((segid  B and resid  97 and name HE*  ))    3.56  1.76  0.18
 assign ((segid  B and resid  44 and name HG*  ))   ((segid  B and resid  45 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  44 and name HD*  ))   ((segid  B and resid  97 and name HE*  ))    4.96  3.16  0.25
 assign ((segid  B and resid  46 and name HB   ))   ((segid  B and resid  51 and name HD*  ))    5.73  3.93  0.29
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  51 and name HB*  ))    3.83  2.03  0.19
 assign ((segid  B and resid  46 and name HG1* ))   ((segid  B and resid  51 and name HD*  ))    3.61  1.81  0.18
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  51 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  46 and name HG2* ))   ((segid  B and resid  51 and name HD*  ))    3.74  1.94  0.19
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  50 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  51 and name HB*  ))    5.19  3.39  0.26
 assign ((segid  B and resid  48 and name HA   ))   ((segid  B and resid  51 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  48 and name HB*  ))   ((segid  B and resid  49 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  50 and name HG1* ))    5.54  3.74  0.28
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  50 and name HG1* ))    5.20  3.40  0.26
 assign ((segid  B and resid  50 and name HN   ))   ((segid  B and resid  50 and name HG1* ))    4.14  2.34  0.21
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  53 and name HB*  ))    5.72  3.92  0.29
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  50 and name HG1* ))   ((segid  B and resid  87 and name HG2* ))    5.21  3.41  0.26
 assign ((segid  B and resid  50 and name HG1* ))   ((segid  B and resid  90 and name HB2  ))    5.81  4.01  0.29
 assign ((segid  B and resid  50 and name HG1* ))   ((segid  B and resid  90 and name HB1  ))    5.81  4.01  0.29
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  53 and name HE*  ))    5.37  3.57  0.27
 assign ((segid  B and resid  50 and name HD1* ))   ((segid  B and resid  91 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  53 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  51 and name HD*  ))    4.07  2.27  0.20
 assign ((segid  B and resid  51 and name HB*  ))   ((segid  B and resid  52 and name HN   ))    4.25  2.45  0.21
 assign ((segid  B and resid  51 and name HB*  ))   ((segid  B and resid  52 and name HB1  ))    5.76  3.96  0.29
 assign ((segid  B and resid  51 and name HB*  ))   ((segid  B and resid  53 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  51 and name HD*  ))   ((segid  B and resid  54 and name HN   ))    5.12  3.32  0.26
 assign ((segid  B and resid  51 and name HD*  ))   ((segid  B and resid  54 and name HB   ))    4.82  3.02  0.24
 assign ((segid  B and resid  51 and name HD*  ))   ((segid  B and resid  55 and name HN   ))    4.97  3.17  0.25
 assign ((segid  B and resid  51 and name HD*  ))   ((segid  B and resid  55 and name HG   ))    4.62  2.82  0.23
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  52 and name HG*  ))    4.33  2.53  0.22
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  52 and name HB2  ))   ((segid  B and resid  53 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  52 and name HG*  ))   ((segid  B and resid  53 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  53 and name HG*  ))    4.20  2.40  0.21
 assign ((segid  B and resid  53 and name HB*  ))   ((segid  B and resid  54 and name HN   ))    4.33  2.53  0.22
 assign ((segid  B and resid  53 and name HB*  ))   ((segid  B and resid  56 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HB*  ))   ((segid  B and resid  80 and name HE*  ))    4.74  2.94  0.24
 assign ((segid  B and resid  53 and name HB*  ))   ((segid  B and resid  80 and name HZ   ))    4.97  3.17  0.25
 assign ((segid  B and resid  53 and name HB*  ))   ((segid  B and resid  91 and name HD1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HG*  ))   ((segid  B and resid  56 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HG*  ))   ((segid  B and resid  80 and name HE*  ))    4.99  3.19  0.25
 assign ((segid  B and resid  53 and name HG*  ))   ((segid  B and resid  80 and name HZ   ))    5.40  3.60  0.27
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  80 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  80 and name HE*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  83 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  83 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  87 and name HG2* ))    4.63  2.83  0.23
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  91 and name HB*  ))    5.05  3.25  0.25
 assign ((segid  B and resid  53 and name HE*  ))   ((segid  B and resid  91 and name HD1* ))    4.78  2.98  0.24
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid 103 and name HD*  ))    4.88  3.08  0.24
 assign ((segid  B and resid  54 and name HG2* ))   ((segid  B and resid 103 and name HD*  ))    4.05  2.25  0.20
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  58 and name HB*  ))    5.18  3.38  0.26
 assign ((segid  B and resid  55 and name HD2* ))   ((segid  B and resid  58 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  60 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  57 and name HB2  ))   ((segid  B and resid 103 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  57 and name HD*  ))   ((segid  B and resid 103 and name HD*  ))    5.88  4.08  0.29
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 102 and name HG*  ))    5.20  3.40  0.26
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 103 and name HB*  ))    4.87  3.07  0.24
 assign ((segid  B and resid  57 and name HE*  ))   ((segid  B and resid 103 and name HD*  ))    4.38  2.58  0.22
 assign ((segid  B and resid  59 and name HN   ))   ((segid  B and resid  59 and name HG*  ))    4.66  2.86  0.23
 assign ((segid  B and resid  59 and name HN   ))   ((segid  B and resid  62 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  59 and name HG*  ))   ((segid  B and resid  60 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid  60 and name HB*  ))   ((segid  B and resid  61 and name HD2  ))    5.75  3.95  0.29
 assign ((segid  B and resid  60 and name HB*  ))   ((segid  B and resid  76 and name HE*  ))    4.37  2.57  0.22
 assign ((segid  B and resid  62 and name HB*  ))   ((segid  B and resid  63 and name HA   ))    5.64  3.84  0.28
 assign ((segid  B and resid  62 and name HD2  ))   ((segid  B and resid  63 and name HG*  ))    4.44  2.64  0.22
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HG*  ))    4.41  2.61  0.22
 assign ((segid  B and resid  63 and name HB*  ))   ((segid  B and resid  63 and name HE21 ))    5.80  4.00  0.29
 assign ((segid  B and resid  64 and name HN   ))   ((segid  B and resid  65 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  64 and name HN   ))   ((segid  B and resid  65 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  B and resid  64 and name HB*  ))   ((segid  B and resid  65 and name HD*  ))    5.62  3.82  0.28
 assign ((segid  B and resid  65 and name HB*  ))   ((segid  B and resid  66 and name HA*  ))    5.18  3.38  0.26
 assign ((segid  B and resid  69 and name HA*  ))   ((segid  B and resid  71 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  71 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  70 and name HA   ))   ((segid  B and resid  70 and name HD*  ))    3.90  2.10  0.20
 assign ((segid  B and resid  70 and name HD*  ))   ((segid  B and resid  71 and name HN   ))    5.18  3.38  0.26
 assign ((segid  B and resid  70 and name HD*  ))   ((segid  B and resid  72 and name HN   ))    5.92  4.12  0.30
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HB*  ))    3.48  1.68  0.17
 assign ((segid  B and resid  71 and name HB*  ))   ((segid  B and resid  72 and name HN   ))    4.29  2.49  0.21
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  72 and name HB*  ))    3.52  1.72  0.18
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HG1* ))    5.81  4.01  0.29
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  74 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  72 and name HB*  ))   ((segid  B and resid  73 and name HG1* ))    5.61  3.81  0.28
 assign ((segid  B and resid  72 and name HB*  ))   ((segid  B and resid  74 and name HD*  ))    5.62  3.82  0.28
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HG1* ))    3.86  2.06  0.19
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  74 and name HD*  ))    4.62  2.82  0.23
 assign ((segid  B and resid  73 and name HB   ))   ((segid  B and resid  74 and name HD*  ))    5.04  3.24  0.25
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  77 and name HB*  ))    4.55  2.75  0.23
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  78 and name HD*  ))    5.76  3.96  0.29
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  75 and name HG*  ))    5.26  3.46  0.26
 assign ((segid  B and resid  74 and name HB*  ))   ((segid  B and resid  75 and name HD*  ))    3.96  2.16  0.20
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HB*  ))    4.76  2.96  0.24
 assign ((segid  B and resid  76 and name HB*  ))   ((segid  B and resid  77 and name HN   ))    4.36  2.56  0.22
 assign ((segid  B and resid  76 and name HB*  ))   ((segid  B and resid  77 and name HA   ))    5.81  4.01  0.29
 assign ((segid  B and resid  76 and name HE*  ))   ((segid  B and resid  80 and name HB*  ))    5.68  3.88  0.28
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  80 and name HB*  ))    5.08  3.28  0.25
 assign ((segid  B and resid  77 and name HB*  ))   ((segid  B and resid 106 and name HG2* ))    4.89  3.09  0.24
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  81 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  80 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  82 and name HB*  ))    4.99  3.19  0.25
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  82 and name HG*  ))    4.99  3.19  0.25
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  82 and name HE*  ))    5.62  3.82  0.28
 assign ((segid  B and resid  80 and name HD*  ))   ((segid  B and resid 103 and name HD*  ))    4.94  3.14  0.25
 assign ((segid  B and resid  80 and name HE*  ))   ((segid  B and resid 103 and name HD*  ))    4.10  2.30  0.20
 assign ((segid  B and resid  80 and name HZ   ))   ((segid  B and resid 103 and name HD*  ))    4.24  2.44  0.21
 assign ((segid  B and resid  81 and name HB*  ))   ((segid  B and resid  88 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  81 and name HB*  ))   ((segid  B and resid 110 and name HG2* ))    4.01  2.21  0.20
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  82 and name HB*  ))    3.70  1.90  0.19
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  82 and name HG*  ))    4.36  2.56  0.22
 assign ((segid  B and resid  82 and name HA   ))   ((segid  B and resid  82 and name HE*  ))    5.26  3.46  0.26
 assign ((segid  B and resid  82 and name HB*  ))   ((segid  B and resid  82 and name HE*  ))    4.94  3.14  0.25
 assign ((segid  B and resid  84 and name HB*  ))   ((segid  B and resid  85 and name HN   ))    4.14  2.34  0.21
 assign ((segid  B and resid  84 and name HB*  ))   ((segid  B and resid  86 and name HD*  ))    4.80  3.00  0.24
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  85 and name HG*  ))    4.21  2.41  0.21
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  86 and name HG*  ))    5.73  3.93  0.29
 assign ((segid  B and resid  85 and name HB*  ))   ((segid  B and resid  86 and name HD*  ))    3.97  2.17  0.20
 assign ((segid  B and resid  85 and name HG*  ))   ((segid  B and resid  86 and name HD*  ))    4.66  2.86  0.23
 assign ((segid  B and resid  85 and name HG*  ))   ((segid  B and resid  88 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  85 and name HG*  ))   ((segid  B and resid  88 and name HD1* ))    5.35  3.55  0.27
 assign ((segid  B and resid  85 and name HG*  ))   ((segid  B and resid  89 and name HD*  ))    5.14  3.34  0.26
 assign ((segid  B and resid  85 and name HG*  ))   ((segid  B and resid  89 and name HE*  ))    5.30  3.50  0.27
 assign ((segid  B and resid  86 and name HG*  ))   ((segid  B and resid  87 and name HN   ))    4.35  2.55  0.22
 assign ((segid  B and resid  86 and name HD*  ))   ((segid  B and resid  87 and name HN   ))    4.85  3.05  0.24
 assign ((segid  B and resid  87 and name HG2* ))   ((segid  B and resid  91 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid  91 and name HB*  ))    5.74  3.94  0.29
 assign ((segid  B and resid  88 and name HB*  ))   ((segid  B and resid 111 and name HG*  ))    5.83  4.03  0.29
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid 111 and name HG*  ))    5.31  3.51  0.27
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HB*  ))    4.87  3.07  0.24
 assign ((segid  B and resid  91 and name HB*  ))   ((segid  B and resid 107 and name HG2* ))    5.09  3.29  0.25
 assign ((segid  B and resid  91 and name HD2* ))   ((segid  B and resid 103 and name HD*  ))    5.89  4.09  0.29
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid 103 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  92 and name HG11 ))   ((segid  B and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  94 and name HN   ))    4.12  2.32  0.21
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  96 and name HD21 ))    5.81  4.01  0.29
 assign ((segid  B and resid  94 and name HA   ))   ((segid  B and resid 103 and name HD*  ))    5.92  4.12  0.30
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid 103 and name HD*  ))    5.48  3.68  0.27
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid  98 and name HB*  ))    5.34  3.54  0.27
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid 103 and name HD*  ))    5.28  3.48  0.26
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid 103 and name HD*  ))    3.94  2.14  0.20
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  97 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid  98 and name HB*  ))   ((segid  B and resid 100 and name HG2* ))    5.81  4.01  0.29
 assign ((segid  B and resid  98 and name HB*  ))   ((segid  B and resid 100 and name HG11 ))    5.43  3.63  0.27
 assign ((segid  B and resid  98 and name HB*  ))   ((segid  B and resid 100 and name HD1* ))    4.81  3.01  0.24
 assign ((segid  B and resid 100 and name HB   ))   ((segid  B and resid 102 and name HD*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 100 and name HB   ))   ((segid  B and resid 103 and name HB*  ))    5.69  3.89  0.28
 assign ((segid  B and resid 100 and name HB   ))   ((segid  B and resid 103 and name HD*  ))    5.56  3.76  0.28
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 102 and name HG*  ))    4.58  2.78  0.23
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 102 and name HD*  ))    4.22  2.42  0.21
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 103 and name HB*  ))    4.49  2.69  0.22
 assign ((segid  B and resid 100 and name HG2* ))   ((segid  B and resid 103 and name HD*  ))    5.69  3.89  0.28
 assign ((segid  B and resid 100 and name HD1* ))   ((segid  B and resid 102 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 101 and name HG*  ))    4.59  2.79  0.23
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 103 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 101 and name HB*  ))   ((segid  B and resid 101 and name HE*  ))    5.00  3.20  0.25
 assign ((segid  B and resid 101 and name HB*  ))   ((segid  B and resid 102 and name HD*  ))    3.97  2.17  0.20
 assign ((segid  B and resid 101 and name HG*  ))   ((segid  B and resid 102 and name HD*  ))    5.18  3.38  0.26
 assign ((segid  B and resid 102 and name HG*  ))   ((segid  B and resid 103 and name HN   ))    4.65  2.85  0.23
 assign ((segid  B and resid 102 and name HD*  ))   ((segid  B and resid 103 and name HN   ))    4.72  2.92  0.24
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 103 and name HD*  ))    4.81  3.01  0.24
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 103 and name HD*  ))    4.18  2.38  0.21
 assign ((segid  B and resid 103 and name HB*  ))   ((segid  B and resid 107 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 104 and name HN   ))    5.22  3.42  0.26
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 106 and name HN   ))    5.92  4.12  0.30
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 106 and name HG1* ))    4.19  2.39  0.21
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 106 and name HG2* ))    4.79  2.99  0.24
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 107 and name HN   ))    5.79  3.99  0.29
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 107 and name HG2* ))    4.04  2.24  0.20
 assign ((segid  B and resid 103 and name HD*  ))   ((segid  B and resid 107 and name HG1  ))    5.70  3.90  0.28
 assign ((segid  B and resid 104 and name HD1* ))   ((segid  B and resid 108 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 104 and name HD2* ))   ((segid  B and resid 108 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 108 and name HB*  ))    5.25  3.45  0.26
 assign ((segid  B and resid 105 and name HA   ))   ((segid  B and resid 109 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HB*  ))    4.61  2.81  0.23
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HG*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 109 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 111 and name HG*  ))    5.27  3.47  0.26
 assign ((segid  B and resid 107 and name HB   ))   ((segid  B and resid 111 and name HG*  ))    5.90  4.10  0.30
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 111 and name HG*  ))    4.21  2.41  0.21
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 111 and name HG*  ))    5.92  4.12  0.30
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HG*  ))    4.33  2.53  0.22
 assign ((segid  B and resid 108 and name HB*  ))   ((segid  B and resid 111 and name HG*  ))    5.28  3.48  0.26
 assign ((segid  B and resid 108 and name HB*  ))   ((segid  B and resid 112 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid 108 and name HB*  ))   ((segid  B and resid 112 and name HB*  ))    5.81  4.01  0.29
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 109 and name HG*  ))    4.95  3.15  0.25
 assign ((segid  B and resid 109 and name HB*  ))   ((segid  B and resid 109 and name HE*  ))    5.76  3.96  0.29
 assign ((segid  B and resid 109 and name HB*  ))   ((segid  B and resid 113 and name HD2* ))    5.61  3.81  0.28
 assign ((segid  B and resid 109 and name HG*  ))   ((segid  B and resid 113 and name HD2* ))    5.18  3.38  0.26
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 111 and name HG*  ))    5.67  3.87  0.28
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HD2* ))    5.09  3.29  0.25
 assign ((segid  B and resid 110 and name HB   ))   ((segid  B and resid 111 and name HG*  ))    5.14  3.34  0.26
 assign ((segid  B and resid 110 and name HG2* ))   ((segid  B and resid 111 and name HG*  ))    4.44  2.64  0.22
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 111 and name HG*  ))    3.92  2.12  0.20
 assign ((segid  B and resid 111 and name HG*  ))   ((segid  B and resid 112 and name HN   ))    4.64  2.84  0.23
 assign ((segid  B and resid 111 and name HG*  ))   ((segid  B and resid 112 and name HA   ))    5.31  3.51  0.27
 assign ((segid  B and resid 111 and name HG*  ))   ((segid  B and resid 112 and name HB*  ))    4.52  2.72  0.23
 assign ((segid  B and resid 111 and name HG*  ))   ((segid  B and resid 114 and name HG1  ))    5.92  4.12  0.30
 assign ((segid  B and resid 111 and name HG*  ))   ((segid  B and resid 115 and name HG1* ))    5.18  3.38  0.26
 assign ((segid  B and resid 111 and name HG*  ))   ((segid  B and resid 115 and name HD1* ))    4.12  2.32  0.21
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 113 and name HD2* ))    5.81  4.01  0.29
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 115 and name HG1* ))    5.80  4.00  0.29
 assign ((segid  B and resid 115 and name HG1* ))   ((segid  B and resid 116 and name HN   ))    4.77  2.97  0.24
 assign ((segid  B and resid 115 and name HG1* ))   ((segid  B and resid 117 and name HN   ))    5.81  4.01  0.29
 assign ((segid  B and resid 116 and name HN   ))   ((segid  B and resid 116 and name HB*  ))    3.62  1.82  0.18
 assign ((segid  B and resid 116 and name HN   ))   ((segid  B and resid 116 and name HG*  ))    4.25  2.45  0.21
 assign ((segid  B and resid 116 and name HB*  ))   ((segid  B and resid 116 and name HE   ))    5.81  4.01  0.29
 assign ((segid  B and resid 116 and name HB*  ))   ((segid  B and resid 117 and name HN   ))    4.27  2.47  0.21
 assign ((segid  B and resid 116 and name HG*  ))   ((segid  B and resid 117 and name HN   ))    5.07  3.27  0.25
# Restraints file 2: DDSkp1_dihe.tbl
assign (segid  A and resid 2     and name C    ) (segid  A and resid 3     and name N    ) (segid  A and resid 3     and name CA   ) (segid  A and resid 3     and name C    )    1.0  -94.1   28.2 2
assign (segid  A and resid 3     and name N    ) (segid  A and resid 3     and name CA   ) (segid  A and resid 3     and name C    ) (segid  A and resid 4     and name N    )    1.0  130.8   11.0 2
assign (segid  A and resid 7     and name C    ) (segid  A and resid 8     and name N    ) (segid  A and resid 8     and name CA   ) (segid  A and resid 8     and name C    )    1.0  -77.4   16.0 2
assign (segid  A and resid 8     and name N    ) (segid  A and resid 8     and name CA   ) (segid  A and resid 8     and name C    ) (segid  A and resid 9     and name N    )    1.0  166.3   16.0 2
assign (segid  A and resid 8     and name C    ) (segid  A and resid 9     and name N    ) (segid  A and resid 9     and name CA   ) (segid  A and resid 9     and name C    )    1.0  -61.3   10.0 2
assign (segid  A and resid 9     and name N    ) (segid  A and resid 9     and name CA   ) (segid  A and resid 9     and name C    ) (segid  A and resid 10    and name N    )    1.0  -23.7   17.5 2
assign (segid  A and resid 9     and name C    ) (segid  A and resid 10    and name N    ) (segid  A and resid 10    and name CA   ) (segid  A and resid 10    and name C    )    1.0  -90.0   13.8 2
assign (segid  A and resid 10    and name N    ) (segid  A and resid 10    and name CA   ) (segid  A and resid 10    and name C    ) (segid  A and resid 11    and name N    )    1.0   12.9   14.5 2
assign (segid  A and resid 10    and name C    ) (segid  A and resid 11    and name N    ) (segid  A and resid 11    and name CA   ) (segid  A and resid 11    and name C    )    1.0   69.4   10.0 2
assign (segid  A and resid 11    and name N    ) (segid  A and resid 11    and name CA   ) (segid  A and resid 11    and name C    ) (segid  A and resid 12    and name N    )    1.0   19.8   20.6 2
assign (segid  A and resid 11    and name C    ) (segid  A and resid 12    and name N    ) (segid  A and resid 12    and name CA   ) (segid  A and resid 12    and name C    )    1.0  -92.8   23.4 2
assign (segid  A and resid 12    and name N    ) (segid  A and resid 12    and name CA   ) (segid  A and resid 12    and name C    ) (segid  A and resid 13    and name N    )    1.0  143.2   19.6 2
assign (segid  A and resid 16    and name C    ) (segid  A and resid 17    and name N    ) (segid  A and resid 17    and name CA   ) (segid  A and resid 17    and name C    )    1.0  -63.8   14.8 2
assign (segid  A and resid 17    and name N    ) (segid  A and resid 17    and name CA   ) (segid  A and resid 17    and name C    ) (segid  A and resid 18    and name N    )    1.0  137.1   16.5 2
assign (segid  A and resid 17    and name C    ) (segid  A and resid 18    and name N    ) (segid  A and resid 18    and name CA   ) (segid  A and resid 18    and name C    )    1.0  -53.4   10.6 2
assign (segid  A and resid 18    and name N    ) (segid  A and resid 18    and name CA   ) (segid  A and resid 18    and name C    ) (segid  A and resid 19    and name N    )    1.0  -43.1   12.3 2
assign (segid  A and resid 18    and name C    ) (segid  A and resid 19    and name N    ) (segid  A and resid 19    and name CA   ) (segid  A and resid 19    and name C    )    1.0  -62.9   10.0 2
assign (segid  A and resid 19    and name N    ) (segid  A and resid 19    and name CA   ) (segid  A and resid 19    and name C    ) (segid  A and resid 20    and name N    )    1.0  -34.8   13.0 2
assign (segid  A and resid 19    and name C    ) (segid  A and resid 20    and name N    ) (segid  A and resid 20    and name CA   ) (segid  A and resid 20    and name C    )    1.0  -70.6   10.0 2
assign (segid  A and resid 20    and name N    ) (segid  A and resid 20    and name CA   ) (segid  A and resid 20    and name C    ) (segid  A and resid 21    and name N    )    1.0  -40.4   10.0 2
assign (segid  A and resid 21    and name C    ) (segid  A and resid 22    and name N    ) (segid  A and resid 22    and name CA   ) (segid  A and resid 22    and name C    )    1.0  -64.1   10.0 2
assign (segid  A and resid 22    and name N    ) (segid  A and resid 22    and name CA   ) (segid  A and resid 22    and name C    ) (segid  A and resid 23    and name N    )    1.0  -35.1   10.9 2
assign (segid  A and resid 22    and name C    ) (segid  A and resid 23    and name N    ) (segid  A and resid 23    and name CA   ) (segid  A and resid 23    and name C    )    1.0  -66.8   11.2 2
assign (segid  A and resid 23    and name N    ) (segid  A and resid 23    and name CA   ) (segid  A and resid 23    and name C    ) (segid  A and resid 24    and name N    )    1.0  -37.9   13.9 2
assign (segid  A and resid 24    and name C    ) (segid  A and resid 25    and name N    ) (segid  A and resid 25    and name CA   ) (segid  A and resid 25    and name C    )    1.0  -63.3   11.1 2
assign (segid  A and resid 25    and name N    ) (segid  A and resid 25    and name CA   ) (segid  A and resid 25    and name C    ) (segid  A and resid 26    and name N    )    1.0  -43.2   10.0 2
assign (segid  A and resid 25    and name C    ) (segid  A and resid 26    and name N    ) (segid  A and resid 26    and name CA   ) (segid  A and resid 26    and name C    )    1.0  -65.0   10.9 2
assign (segid  A and resid 26    and name N    ) (segid  A and resid 26    and name CA   ) (segid  A and resid 26    and name C    ) (segid  A and resid 27    and name N    )    1.0  -41.2   10.2 2
assign (segid  A and resid 26    and name C    ) (segid  A and resid 27    and name N    ) (segid  A and resid 27    and name CA   ) (segid  A and resid 27    and name C    )    1.0  -67.0   10.0 2
assign (segid  A and resid 27    and name N    ) (segid  A and resid 27    and name CA   ) (segid  A and resid 27    and name C    ) (segid  A and resid 28    and name N    )    1.0  -43.6   10.0 2
assign (segid  A and resid 27    and name C    ) (segid  A and resid 28    and name N    ) (segid  A and resid 28    and name CA   ) (segid  A and resid 28    and name C    )    1.0  -62.0   10.0 2
assign (segid  A and resid 28    and name N    ) (segid  A and resid 28    and name CA   ) (segid  A and resid 28    and name C    ) (segid  A and resid 29    and name N    )    1.0  -42.4   10.9 2
assign (segid  A and resid 28    and name C    ) (segid  A and resid 29    and name N    ) (segid  A and resid 29    and name CA   ) (segid  A and resid 29    and name C    )    1.0  -65.4   10.0 2
assign (segid  A and resid 29    and name N    ) (segid  A and resid 29    and name CA   ) (segid  A and resid 29    and name C    ) (segid  A and resid 30    and name N    )    1.0  -38.6   10.0 2
assign (segid  A and resid 29    and name C    ) (segid  A and resid 30    and name N    ) (segid  A and resid 30    and name CA   ) (segid  A and resid 30    and name C    )    1.0  -65.7   10.0 2
assign (segid  A and resid 30    and name N    ) (segid  A and resid 30    and name CA   ) (segid  A and resid 30    and name C    ) (segid  A and resid 31    and name N    )    1.0  -44.7   10.0 2
assign (segid  A and resid 30    and name C    ) (segid  A and resid 31    and name N    ) (segid  A and resid 31    and name CA   ) (segid  A and resid 31    and name C    )    1.0  -63.3   10.0 2
assign (segid  A and resid 31    and name N    ) (segid  A and resid 31    and name CA   ) (segid  A and resid 31    and name C    ) (segid  A and resid 32    and name N    )    1.0  -41.3   10.8 2
assign (segid  A and resid 31    and name C    ) (segid  A and resid 32    and name N    ) (segid  A and resid 32    and name CA   ) (segid  A and resid 32    and name C    )    1.0  -65.7   10.0 2
assign (segid  A and resid 32    and name N    ) (segid  A and resid 32    and name CA   ) (segid  A and resid 32    and name C    ) (segid  A and resid 33    and name N    )    1.0  -35.2   10.5 2
assign (segid  A and resid 32    and name C    ) (segid  A and resid 33    and name N    ) (segid  A and resid 33    and name CA   ) (segid  A and resid 33    and name C    )    1.0  -68.6   10.0 2
assign (segid  A and resid 33    and name N    ) (segid  A and resid 33    and name CA   ) (segid  A and resid 33    and name C    ) (segid  A and resid 34    and name N    )    1.0  -28.6   14.9 2
assign (segid  A and resid 33    and name C    ) (segid  A and resid 34    and name N    ) (segid  A and resid 34    and name CA   ) (segid  A and resid 34    and name C    )    1.0  -77.3   13.7 2
assign (segid  A and resid 34    and name N    ) (segid  A and resid 34    and name CA   ) (segid  A and resid 34    and name C    ) (segid  A and resid 35    and name N    )    1.0  -14.8   24.5 2
assign (segid  A and resid 37    and name C    ) (segid  A and resid 38    and name N    ) (segid  A and resid 38    and name CA   ) (segid  A and resid 38    and name C    )    1.0  -91.9   17.4 2
assign (segid  A and resid 38    and name N    ) (segid  A and resid 38    and name CA   ) (segid  A and resid 38    and name C    ) (segid  A and resid 39    and name N    )    1.0   -7.3   31.3 2
assign (segid  A and resid 38    and name C    ) (segid  A and resid 39    and name N    ) (segid  A and resid 39    and name CA   ) (segid  A and resid 39    and name C    )    1.0  -88.6   42.2 2
assign (segid  A and resid 39    and name N    ) (segid  A and resid 39    and name CA   ) (segid  A and resid 39    and name C    ) (segid  A and resid 40    and name N    )    1.0  149.0   22.9 2
assign (segid  A and resid 40    and name C    ) (segid  A and resid 41    and name N    ) (segid  A and resid 41    and name CA   ) (segid  A and resid 41    and name C    )    1.0 -100.3   52.2 2
assign (segid  A and resid 41    and name N    ) (segid  A and resid 41    and name CA   ) (segid  A and resid 41    and name C    ) (segid  A and resid 42    and name N    )    1.0  129.8   35.2 2
assign (segid  A and resid 42    and name C    ) (segid  A and resid 43    and name N    ) (segid  A and resid 43    and name CA   ) (segid  A and resid 43    and name C    )    1.0 -106.1   32.6 2
assign (segid  A and resid 43    and name N    ) (segid  A and resid 43    and name CA   ) (segid  A and resid 43    and name C    ) (segid  A and resid 44    and name N    )    1.0  125.1   42.5 2
assign (segid  A and resid 46    and name C    ) (segid  A and resid 47    and name N    ) (segid  A and resid 47    and name CA   ) (segid  A and resid 47    and name C    )    1.0  -76.1   13.6 2
assign (segid  A and resid 47    and name N    ) (segid  A and resid 47    and name CA   ) (segid  A and resid 47    and name C    ) (segid  A and resid 48    and name N    )    1.0  160.5   13.9 2
assign (segid  A and resid 47    and name C    ) (segid  A and resid 48    and name N    ) (segid  A and resid 48    and name CA   ) (segid  A and resid 48    and name C    )    1.0  -60.3   10.0 2
assign (segid  A and resid 48    and name N    ) (segid  A and resid 48    and name CA   ) (segid  A and resid 48    and name C    ) (segid  A and resid 49    and name N    )    1.0  -37.3   10.0 2
assign (segid  A and resid 48    and name C    ) (segid  A and resid 49    and name N    ) (segid  A and resid 49    and name CA   ) (segid  A and resid 49    and name C    )    1.0  -64.7   10.0 2
assign (segid  A and resid 49    and name N    ) (segid  A and resid 49    and name CA   ) (segid  A and resid 49    and name C    ) (segid  A and resid 50    and name N    )    1.0  -41.4   10.0 2
assign (segid  A and resid 49    and name C    ) (segid  A and resid 50    and name N    ) (segid  A and resid 50    and name CA   ) (segid  A and resid 50    and name C    )    1.0  -70.6   10.0 2
assign (segid  A and resid 50    and name N    ) (segid  A and resid 50    and name CA   ) (segid  A and resid 50    and name C    ) (segid  A and resid 51    and name N    )    1.0  -36.4   10.0 2
assign (segid  A and resid 50    and name C    ) (segid  A and resid 51    and name N    ) (segid  A and resid 51    and name CA   ) (segid  A and resid 51    and name C    )    1.0  -65.1   10.0 2
assign (segid  A and resid 51    and name N    ) (segid  A and resid 51    and name CA   ) (segid  A and resid 51    and name C    ) (segid  A and resid 52    and name N    )    1.0  -40.1   10.0 2
assign (segid  A and resid 51    and name C    ) (segid  A and resid 52    and name N    ) (segid  A and resid 52    and name CA   ) (segid  A and resid 52    and name C    )    1.0  -61.5   10.0 2
assign (segid  A and resid 52    and name N    ) (segid  A and resid 52    and name CA   ) (segid  A and resid 52    and name C    ) (segid  A and resid 53    and name N    )    1.0  -41.6   10.0 2
assign (segid  A and resid 52    and name C    ) (segid  A and resid 53    and name N    ) (segid  A and resid 53    and name CA   ) (segid  A and resid 53    and name C    )    1.0  -67.1   10.0 2
assign (segid  A and resid 53    and name N    ) (segid  A and resid 53    and name CA   ) (segid  A and resid 53    and name C    ) (segid  A and resid 54    and name N    )    1.0  -41.3   10.0 2
assign (segid  A and resid 53    and name C    ) (segid  A and resid 54    and name N    ) (segid  A and resid 54    and name CA   ) (segid  A and resid 54    and name C    )    1.0  -63.7   10.0 2
assign (segid  A and resid 54    and name N    ) (segid  A and resid 54    and name CA   ) (segid  A and resid 54    and name C    ) (segid  A and resid 55    and name N    )    1.0  -45.2   10.0 2
assign (segid  A and resid 54    and name C    ) (segid  A and resid 55    and name N    ) (segid  A and resid 55    and name CA   ) (segid  A and resid 55    and name C    )    1.0  -63.7   10.0 2
assign (segid  A and resid 55    and name N    ) (segid  A and resid 55    and name CA   ) (segid  A and resid 55    and name C    ) (segid  A and resid 56    and name N    )    1.0  -39.9   10.0 2
assign (segid  A and resid 55    and name C    ) (segid  A and resid 56    and name N    ) (segid  A and resid 56    and name CA   ) (segid  A and resid 56    and name C    )    1.0  -63.6   10.0 2
assign (segid  A and resid 56    and name N    ) (segid  A and resid 56    and name CA   ) (segid  A and resid 56    and name C    ) (segid  A and resid 57    and name N    )    1.0  -42.9   10.0 2
assign (segid  A and resid 56    and name C    ) (segid  A and resid 57    and name N    ) (segid  A and resid 57    and name CA   ) (segid  A and resid 57    and name C    )    1.0  -64.2   10.0 2
assign (segid  A and resid 57    and name N    ) (segid  A and resid 57    and name CA   ) (segid  A and resid 57    and name C    ) (segid  A and resid 58    and name N    )    1.0  -44.3   10.0 2
assign (segid  A and resid 57    and name C    ) (segid  A and resid 58    and name N    ) (segid  A and resid 58    and name CA   ) (segid  A and resid 58    and name C    )    1.0  -63.8   10.0 2
assign (segid  A and resid 58    and name N    ) (segid  A and resid 58    and name CA   ) (segid  A and resid 58    and name C    ) (segid  A and resid 59    and name N    )    1.0  -42.2   10.0 2
assign (segid  A and resid 58    and name C    ) (segid  A and resid 59    and name N    ) (segid  A and resid 59    and name CA   ) (segid  A and resid 59    and name C    )    1.0  -61.5   10.0 2
assign (segid  A and resid 59    and name N    ) (segid  A and resid 59    and name CA   ) (segid  A and resid 59    and name C    ) (segid  A and resid 60    and name N    )    1.0  -44.5   10.0 2
assign (segid  A and resid 59    and name C    ) (segid  A and resid 60    and name N    ) (segid  A and resid 60    and name CA   ) (segid  A and resid 60    and name C    )    1.0  -64.5   10.0 2
assign (segid  A and resid 60    and name N    ) (segid  A and resid 60    and name CA   ) (segid  A and resid 60    and name C    ) (segid  A and resid 61    and name N    )    1.0  -41.0   10.0 2
assign (segid  A and resid 60    and name C    ) (segid  A and resid 61    and name N    ) (segid  A and resid 61    and name CA   ) (segid  A and resid 61    and name C    )    1.0  -66.7   11.8 2
assign (segid  A and resid 61    and name N    ) (segid  A and resid 61    and name CA   ) (segid  A and resid 61    and name C    ) (segid  A and resid 62    and name N    )    1.0  -33.0   17.0 2
assign (segid  A and resid 61    and name C    ) (segid  A and resid 62    and name N    ) (segid  A and resid 62    and name CA   ) (segid  A and resid 62    and name C    )    1.0  -70.1   11.4 2
assign (segid  A and resid 62    and name N    ) (segid  A and resid 62    and name CA   ) (segid  A and resid 62    and name C    ) (segid  A and resid 63    and name N    )    1.0  -33.6   12.7 2
assign (segid  A and resid 62    and name C    ) (segid  A and resid 63    and name N    ) (segid  A and resid 63    and name CA   ) (segid  A and resid 63    and name C    )    1.0  -88.5   17.0 2
assign (segid  A and resid 63    and name N    ) (segid  A and resid 63    and name CA   ) (segid  A and resid 63    and name C    ) (segid  A and resid 64    and name N    )    1.0  -19.9   19.2 2
assign (segid  A and resid 75    and name C    ) (segid  A and resid 76    and name N    ) (segid  A and resid 76    and name CA   ) (segid  A and resid 76    and name C    )    1.0  -64.3   11.7 2
assign (segid  A and resid 76    and name N    ) (segid  A and resid 76    and name CA   ) (segid  A and resid 76    and name C    ) (segid  A and resid 77    and name N    )    1.0  -42.1   13.4 2
assign (segid  A and resid 76    and name C    ) (segid  A and resid 77    and name N    ) (segid  A and resid 77    and name CA   ) (segid  A and resid 77    and name C    )    1.0  -67.8   10.0 2
assign (segid  A and resid 77    and name N    ) (segid  A and resid 77    and name CA   ) (segid  A and resid 77    and name C    ) (segid  A and resid 78    and name N    )    1.0  -39.1   10.3 2
assign (segid  A and resid 77    and name C    ) (segid  A and resid 78    and name N    ) (segid  A and resid 78    and name CA   ) (segid  A and resid 78    and name C    )    1.0  -65.4   10.0 2
assign (segid  A and resid 78    and name N    ) (segid  A and resid 78    and name CA   ) (segid  A and resid 78    and name C    ) (segid  A and resid 79    and name N    )    1.0  -43.4   10.0 2
assign (segid  A and resid 78    and name C    ) (segid  A and resid 79    and name N    ) (segid  A and resid 79    and name CA   ) (segid  A and resid 79    and name C    )    1.0  -66.8   10.0 2
assign (segid  A and resid 79    and name N    ) (segid  A and resid 79    and name CA   ) (segid  A and resid 79    and name C    ) (segid  A and resid 80    and name N    )    1.0  -38.2   13.3 2
assign (segid  A and resid 79    and name C    ) (segid  A and resid 80    and name N    ) (segid  A and resid 80    and name CA   ) (segid  A and resid 80    and name C    )    1.0  -65.1   11.9 2
assign (segid  A and resid 80    and name N    ) (segid  A and resid 80    and name CA   ) (segid  A and resid 80    and name C    ) (segid  A and resid 81    and name N    )    1.0  -39.0   12.1 2
assign (segid  A and resid 80    and name C    ) (segid  A and resid 81    and name N    ) (segid  A and resid 81    and name CA   ) (segid  A and resid 81    and name C    )    1.0  -83.7   18.3 2
assign (segid  A and resid 81    and name N    ) (segid  A and resid 81    and name CA   ) (segid  A and resid 81    and name C    ) (segid  A and resid 82    and name N    )    1.0   -7.9   17.4 2
assign (segid  A and resid 82    and name C    ) (segid  A and resid 83    and name N    ) (segid  A and resid 83    and name CA   ) (segid  A and resid 83    and name C    )    1.0 -132.1   14.3 2
assign (segid  A and resid 83    and name N    ) (segid  A and resid 83    and name CA   ) (segid  A and resid 83    and name C    ) (segid  A and resid 84    and name N    )    1.0  162.7   20.0 2
assign (segid  A and resid 84    and name C    ) (segid  A and resid 85    and name N    ) (segid  A and resid 85    and name CA   ) (segid  A and resid 85    and name C    )    1.0  -56.0   12.8 2
assign (segid  A and resid 85    and name N    ) (segid  A and resid 85    and name CA   ) (segid  A and resid 85    and name C    ) (segid  A and resid 86    and name N    )    1.0  -45.0   17.2 2
assign (segid  A and resid 86    and name C    ) (segid  A and resid 87    and name N    ) (segid  A and resid 87    and name CA   ) (segid  A and resid 87    and name C    )    1.0  -66.9   10.0 2
assign (segid  A and resid 87    and name N    ) (segid  A and resid 87    and name CA   ) (segid  A and resid 87    and name C    ) (segid  A and resid 88    and name N    )    1.0  -41.4   10.0 2
assign (segid  A and resid 87    and name C    ) (segid  A and resid 88    and name N    ) (segid  A and resid 88    and name CA   ) (segid  A and resid 88    and name C    )    1.0  -63.7   10.0 2
assign (segid  A and resid 88    and name N    ) (segid  A and resid 88    and name CA   ) (segid  A and resid 88    and name C    ) (segid  A and resid 89    and name N    )    1.0  -43.9   10.0 2
assign (segid  A and resid 88    and name C    ) (segid  A and resid 89    and name N    ) (segid  A and resid 89    and name CA   ) (segid  A and resid 89    and name C    )    1.0  -63.6   10.0 2
assign (segid  A and resid 89    and name N    ) (segid  A and resid 89    and name CA   ) (segid  A and resid 89    and name C    ) (segid  A and resid 90    and name N    )    1.0  -41.6   10.0 2
assign (segid  A and resid 89    and name C    ) (segid  A and resid 90    and name N    ) (segid  A and resid 90    and name CA   ) (segid  A and resid 90    and name C    )    1.0  -64.6   10.0 2
assign (segid  A and resid 90    and name N    ) (segid  A and resid 90    and name CA   ) (segid  A and resid 90    and name C    ) (segid  A and resid 91    and name N    )    1.0  -38.9   10.1 2
assign (segid  A and resid 90    and name C    ) (segid  A and resid 91    and name N    ) (segid  A and resid 91    and name CA   ) (segid  A and resid 91    and name C    )    1.0  -65.7   10.0 2
assign (segid  A and resid 91    and name N    ) (segid  A and resid 91    and name CA   ) (segid  A and resid 91    and name C    ) (segid  A and resid 92    and name N    )    1.0  -43.0   10.2 2
assign (segid  A and resid 91    and name C    ) (segid  A and resid 92    and name N    ) (segid  A and resid 92    and name CA   ) (segid  A and resid 92    and name C    )    1.0  -63.2   10.0 2
assign (segid  A and resid 92    and name N    ) (segid  A and resid 92    and name CA   ) (segid  A and resid 92    and name C    ) (segid  A and resid 93    and name N    )    1.0  -45.3   10.0 2
assign (segid  A and resid 92    and name C    ) (segid  A and resid 93    and name N    ) (segid  A and resid 93    and name CA   ) (segid  A and resid 93    and name C    )    1.0  -65.7   10.0 2
assign (segid  A and resid 93    and name N    ) (segid  A and resid 93    and name CA   ) (segid  A and resid 93    and name C    ) (segid  A and resid 94    and name N    )    1.0  -37.6   10.0 2
assign (segid  A and resid 93    and name C    ) (segid  A and resid 94    and name N    ) (segid  A and resid 94    and name CA   ) (segid  A and resid 94    and name C    )    1.0  -64.7   10.0 2
assign (segid  A and resid 94    and name N    ) (segid  A and resid 94    and name CA   ) (segid  A and resid 94    and name C    ) (segid  A and resid 95    and name N    )    1.0  -42.1   10.0 2
assign (segid  A and resid 94    and name C    ) (segid  A and resid 95    and name N    ) (segid  A and resid 95    and name CA   ) (segid  A and resid 95    and name C    )    1.0  -63.3   10.0 2
assign (segid  A and resid 95    and name N    ) (segid  A and resid 95    and name CA   ) (segid  A and resid 95    and name C    ) (segid  A and resid 96    and name N    )    1.0  -40.4   10.3 2
assign (segid  A and resid 95    and name C    ) (segid  A and resid 96    and name N    ) (segid  A and resid 96    and name CA   ) (segid  A and resid 96    and name C    )    1.0  -67.5   11.3 2
assign (segid  A and resid 96    and name N    ) (segid  A and resid 96    and name CA   ) (segid  A and resid 96    and name C    ) (segid  A and resid 97    and name N    )    1.0  -42.9   10.0 2
assign (segid  A and resid 96    and name C    ) (segid  A and resid 97    and name N    ) (segid  A and resid 97    and name CA   ) (segid  A and resid 97    and name C    )    1.0  -64.2   10.0 2
assign (segid  A and resid 97    and name N    ) (segid  A and resid 97    and name CA   ) (segid  A and resid 97    and name C    ) (segid  A and resid 98    and name N    )    1.0  -40.3   11.0 2
assign (segid  A and resid 97    and name C    ) (segid  A and resid 98    and name N    ) (segid  A and resid 98    and name CA   ) (segid  A and resid 98    and name C    )    1.0  -85.7   16.7 2
assign (segid  A and resid 98    and name N    ) (segid  A and resid 98    and name CA   ) (segid  A and resid 98    and name C    ) (segid  A and resid 99    and name N    )    1.0   -4.5   12.9 2
assign (segid  A and resid 99    and name C    ) (segid  A and resid 100   and name N    ) (segid  A and resid 100   and name CA   ) (segid  A and resid 100   and name C    )    1.0  -99.8   26.5 2
assign (segid  A and resid 100   and name N    ) (segid  A and resid 100   and name CA   ) (segid  A and resid 100   and name C    ) (segid  A and resid 101   and name N    )    1.0  111.4   50.2 2
assign (segid  A and resid 100   and name C    ) (segid  A and resid 101   and name N    ) (segid  A and resid 101   and name CA   ) (segid  A and resid 101   and name C    )    1.0  -57.9   10.8 2
assign (segid  A and resid 101   and name N    ) (segid  A and resid 101   and name CA   ) (segid  A and resid 101   and name C    ) (segid  A and resid 102   and name N    )    1.0  -43.0   12.2 2
assign (segid  A and resid 102   and name C    ) (segid  A and resid 103   and name N    ) (segid  A and resid 103   and name CA   ) (segid  A and resid 103   and name C    )    1.0  -70.1   10.0 2
assign (segid  A and resid 103   and name N    ) (segid  A and resid 103   and name CA   ) (segid  A and resid 103   and name C    ) (segid  A and resid 104   and name N    )    1.0  -38.9   12.6 2
assign (segid  A and resid 103   and name C    ) (segid  A and resid 104   and name N    ) (segid  A and resid 104   and name CA   ) (segid  A and resid 104   and name C    )    1.0  -63.8   10.0 2
assign (segid  A and resid 104   and name N    ) (segid  A and resid 104   and name CA   ) (segid  A and resid 104   and name C    ) (segid  A and resid 105   and name N    )    1.0  -40.9   10.0 2
assign (segid  A and resid 104   and name C    ) (segid  A and resid 105   and name N    ) (segid  A and resid 105   and name CA   ) (segid  A and resid 105   and name C    )    1.0  -62.9   10.0 2
assign (segid  A and resid 105   and name N    ) (segid  A and resid 105   and name CA   ) (segid  A and resid 105   and name C    ) (segid  A and resid 106   and name N    )    1.0  -40.5   10.0 2
assign (segid  A and resid 105   and name C    ) (segid  A and resid 106   and name N    ) (segid  A and resid 106   and name CA   ) (segid  A and resid 106   and name C    )    1.0  -65.8   10.0 2
assign (segid  A and resid 106   and name N    ) (segid  A and resid 106   and name CA   ) (segid  A and resid 106   and name C    ) (segid  A and resid 107   and name N    )    1.0  -40.5   10.0 2
assign (segid  A and resid 106   and name C    ) (segid  A and resid 107   and name N    ) (segid  A and resid 107   and name CA   ) (segid  A and resid 107   and name C    )    1.0  -65.4   10.0 2
assign (segid  A and resid 107   and name N    ) (segid  A and resid 107   and name CA   ) (segid  A and resid 107   and name C    ) (segid  A and resid 108   and name N    )    1.0  -40.6   10.0 2
assign (segid  A and resid 107   and name C    ) (segid  A and resid 108   and name N    ) (segid  A and resid 108   and name CA   ) (segid  A and resid 108   and name C    )    1.0  -64.8   10.0 2
assign (segid  A and resid 108   and name N    ) (segid  A and resid 108   and name CA   ) (segid  A and resid 108   and name C    ) (segid  A and resid 109   and name N    )    1.0  -40.4   10.0 2
assign (segid  A and resid 108   and name C    ) (segid  A and resid 109   and name N    ) (segid  A and resid 109   and name CA   ) (segid  A and resid 109   and name C    )    1.0  -63.9   10.0 2
assign (segid  A and resid 109   and name N    ) (segid  A and resid 109   and name CA   ) (segid  A and resid 109   and name C    ) (segid  A and resid 110   and name N    )    1.0  -42.3   10.0 2
assign (segid  A and resid 109   and name C    ) (segid  A and resid 110   and name N    ) (segid  A and resid 110   and name CA   ) (segid  A and resid 110   and name C    )    1.0  -63.5   10.0 2
assign (segid  A and resid 110   and name N    ) (segid  A and resid 110   and name CA   ) (segid  A and resid 110   and name C    ) (segid  A and resid 111   and name N    )    1.0  -42.8   10.0 2
assign (segid  A and resid 110   and name C    ) (segid  A and resid 111   and name N    ) (segid  A and resid 111   and name CA   ) (segid  A and resid 111   and name C    )    1.0  -64.9   10.0 2
assign (segid  A and resid 111   and name N    ) (segid  A and resid 111   and name CA   ) (segid  A and resid 111   and name C    ) (segid  A and resid 112   and name N    )    1.0  -44.1   10.0 2
assign (segid  A and resid 111   and name C    ) (segid  A and resid 112   and name N    ) (segid  A and resid 112   and name CA   ) (segid  A and resid 112   and name C    )    1.0  -63.2   10.0 2
assign (segid  A and resid 112   and name N    ) (segid  A and resid 112   and name CA   ) (segid  A and resid 112   and name C    ) (segid  A and resid 113   and name N    )    1.0  -37.9   11.5 2
assign (segid  A and resid 112   and name C    ) (segid  A and resid 113   and name N    ) (segid  A and resid 113   and name CA   ) (segid  A and resid 113   and name C    )    1.0  -70.2   10.0 2
assign (segid  A and resid 113   and name N    ) (segid  A and resid 113   and name CA   ) (segid  A and resid 113   and name C    ) (segid  A and resid 114   and name N    )    1.0  -35.8   10.0 2
assign (segid  A and resid 113   and name C    ) (segid  A and resid 114   and name N    ) (segid  A and resid 114   and name CA   ) (segid  A and resid 114   and name C    )    1.0  -69.5   10.9 2
assign (segid  A and resid 114   and name N    ) (segid  A and resid 114   and name CA   ) (segid  A and resid 114   and name C    ) (segid  A and resid 115   and name N    )    1.0  -34.2   14.2 2
assign (segid  A and resid 114   and name C    ) (segid  A and resid 115   and name N    ) (segid  A and resid 115   and name CA   ) (segid  A and resid 115   and name C    )    1.0  -80.8   20.3 2
assign (segid  A and resid 115   and name N    ) (segid  A and resid 115   and name CA   ) (segid  A and resid 115   and name C    ) (segid  A and resid 116   and name N    )    1.0  -17.7   14.1 2
assign (segid  A and resid 3     and name N    ) (segid  A and resid 3     and name CA   ) (segid  A and resid 3     and name CB   ) (segid  A and resid 3     and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 5     and name N    ) (segid  A and resid 5     and name CA   ) (segid  A and resid 5     and name CB   ) (segid  A and resid 5     and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 6     and name N    ) (segid  A and resid 6     and name CA   ) (segid  A and resid 6     and name CB   ) (segid  A and resid 6     and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 8     and name N    ) (segid  A and resid 8     and name CA   ) (segid  A and resid 8     and name CB   ) (segid  A and resid 8     and name OG   )    1.0   60.0   30.0 2
assign (segid  A and resid 12    and name N    ) (segid  A and resid 12    and name CA   ) (segid  A and resid 12    and name CB   ) (segid  A and resid 12    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 13    and name N    ) (segid  A and resid 13    and name CA   ) (segid  A and resid 13    and name CB   ) (segid  A and resid 13    and name CG1  )    1.0  180.0   30.0 2
assign (segid  A and resid 14    and name N    ) (segid  A and resid 14    and name CA   ) (segid  A and resid 14    and name CB   ) (segid  A and resid 14    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 20    and name N    ) (segid  A and resid 20    and name CA   ) (segid  A and resid 20    and name CB   ) (segid  A and resid 20    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 22    and name N    ) (segid  A and resid 22    and name CA   ) (segid  A and resid 22    and name CB   ) (segid  A and resid 22    and name SG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 25    and name N    ) (segid  A and resid 25    and name CA   ) (segid  A and resid 25    and name CB   ) (segid  A and resid 25    and name CG1  )    1.0  180.0   30.0 2
assign (segid  A and resid 26    and name N    ) (segid  A and resid 26    and name CA   ) (segid  A and resid 26    and name CB   ) (segid  A and resid 26    and name OG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 27    and name N    ) (segid  A and resid 27    and name CA   ) (segid  A and resid 27    and name CB   ) (segid  A and resid 27    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 29    and name N    ) (segid  A and resid 29    and name CA   ) (segid  A and resid 29    and name CB   ) (segid  A and resid 29    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 31    and name N    ) (segid  A and resid 31    and name CA   ) (segid  A and resid 31    and name CB   ) (segid  A and resid 31    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 34    and name N    ) (segid  A and resid 34    and name CA   ) (segid  A and resid 34    and name CB   ) (segid  A and resid 34    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 41    and name N    ) (segid  A and resid 41    and name CA   ) (segid  A and resid 41    and name CB   ) (segid  A and resid 41    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 43    and name N    ) (segid  A and resid 43    and name CA   ) (segid  A and resid 43    and name CB   ) (segid  A and resid 43    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 47    and name N    ) (segid  A and resid 47    and name CA   ) (segid  A and resid 47    and name CB   ) (segid  A and resid 47    and name OG1  )    1.0   60.0   30.0 2
assign (segid  A and resid 48    and name N    ) (segid  A and resid 48    and name CA   ) (segid  A and resid 48    and name CB   ) (segid  A and resid 48    and name OG   )    1.0   60.0   30.0 2
assign (segid  A and resid 50    and name N    ) (segid  A and resid 50    and name CA   ) (segid  A and resid 50    and name CB   ) (segid  A and resid 50    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 54    and name N    ) (segid  A and resid 54    and name CA   ) (segid  A and resid 54    and name CB   ) (segid  A and resid 54    and name CG1  )    1.0  180.0   30.0 2
assign (segid  A and resid 55    and name N    ) (segid  A and resid 55    and name CA   ) (segid  A and resid 55    and name CB   ) (segid  A and resid 55    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 57    and name N    ) (segid  A and resid 57    and name CA   ) (segid  A and resid 57    and name CB   ) (segid  A and resid 57    and name CG   )    1.0  180.0   30.0 2
assign (segid  A and resid 58    and name N    ) (segid  A and resid 58    and name CA   ) (segid  A and resid 58    and name CB   ) (segid  A and resid 58    and name SG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 63    and name N    ) (segid  A and resid 63    and name CA   ) (segid  A and resid 63    and name CB   ) (segid  A and resid 63    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 64    and name N    ) (segid  A and resid 64    and name CA   ) (segid  A and resid 64    and name CB   ) (segid  A and resid 64    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 73    and name N    ) (segid  A and resid 73    and name CA   ) (segid  A and resid 73    and name CB   ) (segid  A and resid 73    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 77    and name N    ) (segid  A and resid 77    and name CA   ) (segid  A and resid 77    and name CB   ) (segid  A and resid 77    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 79    and name N    ) (segid  A and resid 79    and name CA   ) (segid  A and resid 79    and name CB   ) (segid  A and resid 79    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 80    and name N    ) (segid  A and resid 80    and name CA   ) (segid  A and resid 80    and name CB   ) (segid  A and resid 80    and name CG   )    1.0  180.0   30.0 2
assign (segid  A and resid 81    and name N    ) (segid  A and resid 81    and name CA   ) (segid  A and resid 81    and name CB   ) (segid  A and resid 81    and name SG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 82    and name N    ) (segid  A and resid 82    and name CA   ) (segid  A and resid 82    and name CB   ) (segid  A and resid 82    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 83    and name N    ) (segid  A and resid 83    and name CA   ) (segid  A and resid 83    and name CB   ) (segid  A and resid 83    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 87    and name N    ) (segid  A and resid 87    and name CA   ) (segid  A and resid 87    and name CB   ) (segid  A and resid 87    and name OG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 89    and name N    ) (segid  A and resid 89    and name CA   ) (segid  A and resid 89    and name CB   ) (segid  A and resid 89    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 90    and name N    ) (segid  A and resid 90    and name CA   ) (segid  A and resid 90    and name CB   ) (segid  A and resid 90    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 92    and name N    ) (segid  A and resid 92    and name CA   ) (segid  A and resid 92    and name CB   ) (segid  A and resid 92    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 93    and name N    ) (segid  A and resid 93    and name CA   ) (segid  A and resid 93    and name CB   ) (segid  A and resid 93    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 97    and name N    ) (segid  A and resid 97    and name CA   ) (segid  A and resid 97    and name CB   ) (segid  A and resid 97    and name CG   )    1.0  180.0   30.0 2
assign (segid  A and resid 98    and name N    ) (segid  A and resid 98    and name CA   ) (segid  A and resid 98    and name CB   ) (segid  A and resid 98    and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 100   and name N    ) (segid  A and resid 100   and name CA   ) (segid  A and resid 100   and name CB   ) (segid  A and resid 100   and name CG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 106   and name N    ) (segid  A and resid 106   and name CA   ) (segid  A and resid 106   and name CB   ) (segid  A and resid 106   and name CG1  )    1.0  180.0   30.0 2
assign (segid  A and resid 107   and name N    ) (segid  A and resid 107   and name CA   ) (segid  A and resid 107   and name CB   ) (segid  A and resid 107   and name OG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 108   and name N    ) (segid  A and resid 108   and name CA   ) (segid  A and resid 108   and name CB   ) (segid  A and resid 108   and name SG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 110   and name N    ) (segid  A and resid 110   and name CA   ) (segid  A and resid 110   and name CB   ) (segid  A and resid 110   and name OG1  )    1.0  -60.0   30.0 2
assign (segid  A and resid 113   and name N    ) (segid  A and resid 113   and name CA   ) (segid  A and resid 113   and name CB   ) (segid  A and resid 113   and name CG   )    1.0  -60.0   30.0 2
assign (segid  A and resid 114   and name N    ) (segid  A and resid 114   and name CA   ) (segid  A and resid 114   and name CB   ) (segid  A and resid 114   and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 2     and name C    ) (segid  B and resid 3     and name N    ) (segid  B and resid 3     and name CA   ) (segid  B and resid 3     and name C    )    1.0  -94.1   28.2 2
assign (segid  B and resid 3     and name N    ) (segid  B and resid 3     and name CA   ) (segid  B and resid 3     and name C    ) (segid  B and resid 4     and name N    )    1.0  130.8   11.0 2
assign (segid  B and resid 7     and name C    ) (segid  B and resid 8     and name N    ) (segid  B and resid 8     and name CA   ) (segid  B and resid 8     and name C    )    1.0  -77.4   16.0 2
assign (segid  B and resid 8     and name N    ) (segid  B and resid 8     and name CA   ) (segid  B and resid 8     and name C    ) (segid  B and resid 9     and name N    )    1.0  166.3   16.0 2
assign (segid  B and resid 8     and name C    ) (segid  B and resid 9     and name N    ) (segid  B and resid 9     and name CA   ) (segid  B and resid 9     and name C    )    1.0  -61.3   10.0 2
assign (segid  B and resid 9     and name N    ) (segid  B and resid 9     and name CA   ) (segid  B and resid 9     and name C    ) (segid  B and resid 10    and name N    )    1.0  -23.7   17.5 2
assign (segid  B and resid 9     and name C    ) (segid  B and resid 10    and name N    ) (segid  B and resid 10    and name CA   ) (segid  B and resid 10    and name C    )    1.0  -90.0   13.8 2
assign (segid  B and resid 10    and name N    ) (segid  B and resid 10    and name CA   ) (segid  B and resid 10    and name C    ) (segid  B and resid 11    and name N    )    1.0   12.9   14.5 2
assign (segid  B and resid 10    and name C    ) (segid  B and resid 11    and name N    ) (segid  B and resid 11    and name CA   ) (segid  B and resid 11    and name C    )    1.0   69.4   10.0 2
assign (segid  B and resid 11    and name N    ) (segid  B and resid 11    and name CA   ) (segid  B and resid 11    and name C    ) (segid  B and resid 12    and name N    )    1.0   19.8   20.6 2
assign (segid  B and resid 11    and name C    ) (segid  B and resid 12    and name N    ) (segid  B and resid 12    and name CA   ) (segid  B and resid 12    and name C    )    1.0  -92.8   23.4 2
assign (segid  B and resid 12    and name N    ) (segid  B and resid 12    and name CA   ) (segid  B and resid 12    and name C    ) (segid  B and resid 13    and name N    )    1.0  143.2   19.6 2
assign (segid  B and resid 16    and name C    ) (segid  B and resid 17    and name N    ) (segid  B and resid 17    and name CA   ) (segid  B and resid 17    and name C    )    1.0  -63.8   14.8 2
assign (segid  B and resid 17    and name N    ) (segid  B and resid 17    and name CA   ) (segid  B and resid 17    and name C    ) (segid  B and resid 18    and name N    )    1.0  137.1   16.5 2
assign (segid  B and resid 17    and name C    ) (segid  B and resid 18    and name N    ) (segid  B and resid 18    and name CA   ) (segid  B and resid 18    and name C    )    1.0  -53.4   10.6 2
assign (segid  B and resid 18    and name N    ) (segid  B and resid 18    and name CA   ) (segid  B and resid 18    and name C    ) (segid  B and resid 19    and name N    )    1.0  -43.1   12.3 2
assign (segid  B and resid 18    and name C    ) (segid  B and resid 19    and name N    ) (segid  B and resid 19    and name CA   ) (segid  B and resid 19    and name C    )    1.0  -62.9   10.0 2
assign (segid  B and resid 19    and name N    ) (segid  B and resid 19    and name CA   ) (segid  B and resid 19    and name C    ) (segid  B and resid 20    and name N    )    1.0  -34.8   13.0 2
assign (segid  B and resid 19    and name C    ) (segid  B and resid 20    and name N    ) (segid  B and resid 20    and name CA   ) (segid  B and resid 20    and name C    )    1.0  -70.6   10.0 2
assign (segid  B and resid 20    and name N    ) (segid  B and resid 20    and name CA   ) (segid  B and resid 20    and name C    ) (segid  B and resid 21    and name N    )    1.0  -40.4   10.0 2
assign (segid  B and resid 21    and name C    ) (segid  B and resid 22    and name N    ) (segid  B and resid 22    and name CA   ) (segid  B and resid 22    and name C    )    1.0  -64.1   10.0 2
assign (segid  B and resid 22    and name N    ) (segid  B and resid 22    and name CA   ) (segid  B and resid 22    and name C    ) (segid  B and resid 23    and name N    )    1.0  -35.1   10.9 2
assign (segid  B and resid 22    and name C    ) (segid  B and resid 23    and name N    ) (segid  B and resid 23    and name CA   ) (segid  B and resid 23    and name C    )    1.0  -66.8   11.2 2
assign (segid  B and resid 23    and name N    ) (segid  B and resid 23    and name CA   ) (segid  B and resid 23    and name C    ) (segid  B and resid 24    and name N    )    1.0  -37.9   13.9 2
assign (segid  B and resid 24    and name C    ) (segid  B and resid 25    and name N    ) (segid  B and resid 25    and name CA   ) (segid  B and resid 25    and name C    )    1.0  -63.3   11.1 2
assign (segid  B and resid 25    and name N    ) (segid  B and resid 25    and name CA   ) (segid  B and resid 25    and name C    ) (segid  B and resid 26    and name N    )    1.0  -43.2   10.0 2
assign (segid  B and resid 25    and name C    ) (segid  B and resid 26    and name N    ) (segid  B and resid 26    and name CA   ) (segid  B and resid 26    and name C    )    1.0  -65.0   10.9 2
assign (segid  B and resid 26    and name N    ) (segid  B and resid 26    and name CA   ) (segid  B and resid 26    and name C    ) (segid  B and resid 27    and name N    )    1.0  -41.2   10.2 2
assign (segid  B and resid 26    and name C    ) (segid  B and resid 27    and name N    ) (segid  B and resid 27    and name CA   ) (segid  B and resid 27    and name C    )    1.0  -67.0   10.0 2
assign (segid  B and resid 27    and name N    ) (segid  B and resid 27    and name CA   ) (segid  B and resid 27    and name C    ) (segid  B and resid 28    and name N    )    1.0  -43.6   10.0 2
assign (segid  B and resid 27    and name C    ) (segid  B and resid 28    and name N    ) (segid  B and resid 28    and name CA   ) (segid  B and resid 28    and name C    )    1.0  -62.0   10.0 2
assign (segid  B and resid 28    and name N    ) (segid  B and resid 28    and name CA   ) (segid  B and resid 28    and name C    ) (segid  B and resid 29    and name N    )    1.0  -42.4   10.9 2
assign (segid  B and resid 28    and name C    ) (segid  B and resid 29    and name N    ) (segid  B and resid 29    and name CA   ) (segid  B and resid 29    and name C    )    1.0  -65.4   10.0 2
assign (segid  B and resid 29    and name N    ) (segid  B and resid 29    and name CA   ) (segid  B and resid 29    and name C    ) (segid  B and resid 30    and name N    )    1.0  -38.6   10.0 2
assign (segid  B and resid 29    and name C    ) (segid  B and resid 30    and name N    ) (segid  B and resid 30    and name CA   ) (segid  B and resid 30    and name C    )    1.0  -65.7   10.0 2
assign (segid  B and resid 30    and name N    ) (segid  B and resid 30    and name CA   ) (segid  B and resid 30    and name C    ) (segid  B and resid 31    and name N    )    1.0  -44.7   10.0 2
assign (segid  B and resid 30    and name C    ) (segid  B and resid 31    and name N    ) (segid  B and resid 31    and name CA   ) (segid  B and resid 31    and name C    )    1.0  -63.3   10.0 2
assign (segid  B and resid 31    and name N    ) (segid  B and resid 31    and name CA   ) (segid  B and resid 31    and name C    ) (segid  B and resid 32    and name N    )    1.0  -41.3   10.8 2
assign (segid  B and resid 31    and name C    ) (segid  B and resid 32    and name N    ) (segid  B and resid 32    and name CA   ) (segid  B and resid 32    and name C    )    1.0  -65.7   10.0 2
assign (segid  B and resid 32    and name N    ) (segid  B and resid 32    and name CA   ) (segid  B and resid 32    and name C    ) (segid  B and resid 33    and name N    )    1.0  -35.2   10.5 2
assign (segid  B and resid 32    and name C    ) (segid  B and resid 33    and name N    ) (segid  B and resid 33    and name CA   ) (segid  B and resid 33    and name C    )    1.0  -68.6   10.0 2
assign (segid  B and resid 33    and name N    ) (segid  B and resid 33    and name CA   ) (segid  B and resid 33    and name C    ) (segid  B and resid 34    and name N    )    1.0  -28.6   14.9 2
assign (segid  B and resid 33    and name C    ) (segid  B and resid 34    and name N    ) (segid  B and resid 34    and name CA   ) (segid  B and resid 34    and name C    )    1.0  -77.3   13.7 2
assign (segid  B and resid 34    and name N    ) (segid  B and resid 34    and name CA   ) (segid  B and resid 34    and name C    ) (segid  B and resid 35    and name N    )    1.0  -14.8   24.5 2
assign (segid  B and resid 37    and name C    ) (segid  B and resid 38    and name N    ) (segid  B and resid 38    and name CA   ) (segid  B and resid 38    and name C    )    1.0  -91.9   17.4 2
assign (segid  B and resid 38    and name N    ) (segid  B and resid 38    and name CA   ) (segid  B and resid 38    and name C    ) (segid  B and resid 39    and name N    )    1.0   -7.3   31.3 2
assign (segid  B and resid 38    and name C    ) (segid  B and resid 39    and name N    ) (segid  B and resid 39    and name CA   ) (segid  B and resid 39    and name C    )    1.0  -88.6   42.2 2
assign (segid  B and resid 39    and name N    ) (segid  B and resid 39    and name CA   ) (segid  B and resid 39    and name C    ) (segid  B and resid 40    and name N    )    1.0  149.0   22.9 2
assign (segid  B and resid 40    and name C    ) (segid  B and resid 41    and name N    ) (segid  B and resid 41    and name CA   ) (segid  B and resid 41    and name C    )    1.0 -100.3   52.2 2
assign (segid  B and resid 41    and name N    ) (segid  B and resid 41    and name CA   ) (segid  B and resid 41    and name C    ) (segid  B and resid 42    and name N    )    1.0  129.8   35.2 2
assign (segid  B and resid 42    and name C    ) (segid  B and resid 43    and name N    ) (segid  B and resid 43    and name CA   ) (segid  B and resid 43    and name C    )    1.0 -106.1   32.6 2
assign (segid  B and resid 43    and name N    ) (segid  B and resid 43    and name CA   ) (segid  B and resid 43    and name C    ) (segid  B and resid 44    and name N    )    1.0  125.1   42.5 2
assign (segid  B and resid 46    and name C    ) (segid  B and resid 47    and name N    ) (segid  B and resid 47    and name CA   ) (segid  B and resid 47    and name C    )    1.0  -76.1   13.6 2
assign (segid  B and resid 47    and name N    ) (segid  B and resid 47    and name CA   ) (segid  B and resid 47    and name C    ) (segid  B and resid 48    and name N    )    1.0  160.5   13.9 2
assign (segid  B and resid 47    and name C    ) (segid  B and resid 48    and name N    ) (segid  B and resid 48    and name CA   ) (segid  B and resid 48    and name C    )    1.0  -60.3   10.0 2
assign (segid  B and resid 48    and name N    ) (segid  B and resid 48    and name CA   ) (segid  B and resid 48    and name C    ) (segid  B and resid 49    and name N    )    1.0  -37.3   10.0 2
assign (segid  B and resid 48    and name C    ) (segid  B and resid 49    and name N    ) (segid  B and resid 49    and name CA   ) (segid  B and resid 49    and name C    )    1.0  -64.7   10.0 2
assign (segid  B and resid 49    and name N    ) (segid  B and resid 49    and name CA   ) (segid  B and resid 49    and name C    ) (segid  B and resid 50    and name N    )    1.0  -41.4   10.0 2
assign (segid  B and resid 49    and name C    ) (segid  B and resid 50    and name N    ) (segid  B and resid 50    and name CA   ) (segid  B and resid 50    and name C    )    1.0  -70.6   10.0 2
assign (segid  B and resid 50    and name N    ) (segid  B and resid 50    and name CA   ) (segid  B and resid 50    and name C    ) (segid  B and resid 51    and name N    )    1.0  -36.4   10.0 2
assign (segid  B and resid 50    and name C    ) (segid  B and resid 51    and name N    ) (segid  B and resid 51    and name CA   ) (segid  B and resid 51    and name C    )    1.0  -65.1   10.0 2
assign (segid  B and resid 51    and name N    ) (segid  B and resid 51    and name CA   ) (segid  B and resid 51    and name C    ) (segid  B and resid 52    and name N    )    1.0  -40.1   10.0 2
assign (segid  B and resid 51    and name C    ) (segid  B and resid 52    and name N    ) (segid  B and resid 52    and name CA   ) (segid  B and resid 52    and name C    )    1.0  -61.5   10.0 2
assign (segid  B and resid 52    and name N    ) (segid  B and resid 52    and name CA   ) (segid  B and resid 52    and name C    ) (segid  B and resid 53    and name N    )    1.0  -41.6   10.0 2
assign (segid  B and resid 52    and name C    ) (segid  B and resid 53    and name N    ) (segid  B and resid 53    and name CA   ) (segid  B and resid 53    and name C    )    1.0  -67.1   10.0 2
assign (segid  B and resid 53    and name N    ) (segid  B and resid 53    and name CA   ) (segid  B and resid 53    and name C    ) (segid  B and resid 54    and name N    )    1.0  -41.3   10.0 2
assign (segid  B and resid 53    and name C    ) (segid  B and resid 54    and name N    ) (segid  B and resid 54    and name CA   ) (segid  B and resid 54    and name C    )    1.0  -63.7   10.0 2
assign (segid  B and resid 54    and name N    ) (segid  B and resid 54    and name CA   ) (segid  B and resid 54    and name C    ) (segid  B and resid 55    and name N    )    1.0  -45.2   10.0 2
assign (segid  B and resid 54    and name C    ) (segid  B and resid 55    and name N    ) (segid  B and resid 55    and name CA   ) (segid  B and resid 55    and name C    )    1.0  -63.7   10.0 2
assign (segid  B and resid 55    and name N    ) (segid  B and resid 55    and name CA   ) (segid  B and resid 55    and name C    ) (segid  B and resid 56    and name N    )    1.0  -39.9   10.0 2
assign (segid  B and resid 55    and name C    ) (segid  B and resid 56    and name N    ) (segid  B and resid 56    and name CA   ) (segid  B and resid 56    and name C    )    1.0  -63.6   10.0 2
assign (segid  B and resid 56    and name N    ) (segid  B and resid 56    and name CA   ) (segid  B and resid 56    and name C    ) (segid  B and resid 57    and name N    )    1.0  -42.9   10.0 2
assign (segid  B and resid 56    and name C    ) (segid  B and resid 57    and name N    ) (segid  B and resid 57    and name CA   ) (segid  B and resid 57    and name C    )    1.0  -64.2   10.0 2
assign (segid  B and resid 57    and name N    ) (segid  B and resid 57    and name CA   ) (segid  B and resid 57    and name C    ) (segid  B and resid 58    and name N    )    1.0  -44.3   10.0 2
assign (segid  B and resid 57    and name C    ) (segid  B and resid 58    and name N    ) (segid  B and resid 58    and name CA   ) (segid  B and resid 58    and name C    )    1.0  -63.8   10.0 2
assign (segid  B and resid 58    and name N    ) (segid  B and resid 58    and name CA   ) (segid  B and resid 58    and name C    ) (segid  B and resid 59    and name N    )    1.0  -42.2   10.0 2
assign (segid  B and resid 58    and name C    ) (segid  B and resid 59    and name N    ) (segid  B and resid 59    and name CA   ) (segid  B and resid 59    and name C    )    1.0  -61.5   10.0 2
assign (segid  B and resid 59    and name N    ) (segid  B and resid 59    and name CA   ) (segid  B and resid 59    and name C    ) (segid  B and resid 60    and name N    )    1.0  -44.5   10.0 2
assign (segid  B and resid 59    and name C    ) (segid  B and resid 60    and name N    ) (segid  B and resid 60    and name CA   ) (segid  B and resid 60    and name C    )    1.0  -64.5   10.0 2
assign (segid  B and resid 60    and name N    ) (segid  B and resid 60    and name CA   ) (segid  B and resid 60    and name C    ) (segid  B and resid 61    and name N    )    1.0  -41.0   10.0 2
assign (segid  B and resid 60    and name C    ) (segid  B and resid 61    and name N    ) (segid  B and resid 61    and name CA   ) (segid  B and resid 61    and name C    )    1.0  -66.7   11.8 2
assign (segid  B and resid 61    and name N    ) (segid  B and resid 61    and name CA   ) (segid  B and resid 61    and name C    ) (segid  B and resid 62    and name N    )    1.0  -33.0   17.0 2
assign (segid  B and resid 61    and name C    ) (segid  B and resid 62    and name N    ) (segid  B and resid 62    and name CA   ) (segid  B and resid 62    and name C    )    1.0  -70.1   11.4 2
assign (segid  B and resid 62    and name N    ) (segid  B and resid 62    and name CA   ) (segid  B and resid 62    and name C    ) (segid  B and resid 63    and name N    )    1.0  -33.6   12.7 2
assign (segid  B and resid 62    and name C    ) (segid  B and resid 63    and name N    ) (segid  B and resid 63    and name CA   ) (segid  B and resid 63    and name C    )    1.0  -88.5   17.0 2
assign (segid  B and resid 63    and name N    ) (segid  B and resid 63    and name CA   ) (segid  B and resid 63    and name C    ) (segid  B and resid 64    and name N    )    1.0  -19.9   19.2 2
assign (segid  B and resid 75    and name C    ) (segid  B and resid 76    and name N    ) (segid  B and resid 76    and name CA   ) (segid  B and resid 76    and name C    )    1.0  -64.3   11.7 2
assign (segid  B and resid 76    and name N    ) (segid  B and resid 76    and name CA   ) (segid  B and resid 76    and name C    ) (segid  B and resid 77    and name N    )    1.0  -42.1   13.4 2
assign (segid  B and resid 76    and name C    ) (segid  B and resid 77    and name N    ) (segid  B and resid 77    and name CA   ) (segid  B and resid 77    and name C    )    1.0  -67.8   10.0 2
assign (segid  B and resid 77    and name N    ) (segid  B and resid 77    and name CA   ) (segid  B and resid 77    and name C    ) (segid  B and resid 78    and name N    )    1.0  -39.1   10.3 2
assign (segid  B and resid 77    and name C    ) (segid  B and resid 78    and name N    ) (segid  B and resid 78    and name CA   ) (segid  B and resid 78    and name C    )    1.0  -65.4   10.0 2
assign (segid  B and resid 78    and name N    ) (segid  B and resid 78    and name CA   ) (segid  B and resid 78    and name C    ) (segid  B and resid 79    and name N    )    1.0  -43.4   10.0 2
assign (segid  B and resid 78    and name C    ) (segid  B and resid 79    and name N    ) (segid  B and resid 79    and name CA   ) (segid  B and resid 79    and name C    )    1.0  -66.8   10.0 2
assign (segid  B and resid 79    and name N    ) (segid  B and resid 79    and name CA   ) (segid  B and resid 79    and name C    ) (segid  B and resid 80    and name N    )    1.0  -38.2   13.3 2
assign (segid  B and resid 79    and name C    ) (segid  B and resid 80    and name N    ) (segid  B and resid 80    and name CA   ) (segid  B and resid 80    and name C    )    1.0  -65.1   11.9 2
assign (segid  B and resid 80    and name N    ) (segid  B and resid 80    and name CA   ) (segid  B and resid 80    and name C    ) (segid  B and resid 81    and name N    )    1.0  -39.0   12.1 2
assign (segid  B and resid 80    and name C    ) (segid  B and resid 81    and name N    ) (segid  B and resid 81    and name CA   ) (segid  B and resid 81    and name C    )    1.0  -83.7   18.3 2
assign (segid  B and resid 81    and name N    ) (segid  B and resid 81    and name CA   ) (segid  B and resid 81    and name C    ) (segid  B and resid 82    and name N    )    1.0   -7.9   17.4 2
assign (segid  B and resid 82    and name C    ) (segid  B and resid 83    and name N    ) (segid  B and resid 83    and name CA   ) (segid  B and resid 83    and name C    )    1.0 -132.1   14.3 2
assign (segid  B and resid 83    and name N    ) (segid  B and resid 83    and name CA   ) (segid  B and resid 83    and name C    ) (segid  B and resid 84    and name N    )    1.0  162.7   20.0 2
assign (segid  B and resid 84    and name C    ) (segid  B and resid 85    and name N    ) (segid  B and resid 85    and name CA   ) (segid  B and resid 85    and name C    )    1.0  -56.0   12.8 2
assign (segid  B and resid 85    and name N    ) (segid  B and resid 85    and name CA   ) (segid  B and resid 85    and name C    ) (segid  B and resid 86    and name N    )    1.0  -45.0   17.2 2
assign (segid  B and resid 86    and name C    ) (segid  B and resid 87    and name N    ) (segid  B and resid 87    and name CA   ) (segid  B and resid 87    and name C    )    1.0  -66.9   10.0 2
assign (segid  B and resid 87    and name N    ) (segid  B and resid 87    and name CA   ) (segid  B and resid 87    and name C    ) (segid  B and resid 88    and name N    )    1.0  -41.4   10.0 2
assign (segid  B and resid 87    and name C    ) (segid  B and resid 88    and name N    ) (segid  B and resid 88    and name CA   ) (segid  B and resid 88    and name C    )    1.0  -63.7   10.0 2
assign (segid  B and resid 88    and name N    ) (segid  B and resid 88    and name CA   ) (segid  B and resid 88    and name C    ) (segid  B and resid 89    and name N    )    1.0  -43.9   10.0 2
assign (segid  B and resid 88    and name C    ) (segid  B and resid 89    and name N    ) (segid  B and resid 89    and name CA   ) (segid  B and resid 89    and name C    )    1.0  -63.6   10.0 2
assign (segid  B and resid 89    and name N    ) (segid  B and resid 89    and name CA   ) (segid  B and resid 89    and name C    ) (segid  B and resid 90    and name N    )    1.0  -41.6   10.0 2
assign (segid  B and resid 89    and name C    ) (segid  B and resid 90    and name N    ) (segid  B and resid 90    and name CA   ) (segid  B and resid 90    and name C    )    1.0  -64.6   10.0 2
assign (segid  B and resid 90    and name N    ) (segid  B and resid 90    and name CA   ) (segid  B and resid 90    and name C    ) (segid  B and resid 91    and name N    )    1.0  -38.9   10.1 2
assign (segid  B and resid 90    and name C    ) (segid  B and resid 91    and name N    ) (segid  B and resid 91    and name CA   ) (segid  B and resid 91    and name C    )    1.0  -65.7   10.0 2
assign (segid  B and resid 91    and name N    ) (segid  B and resid 91    and name CA   ) (segid  B and resid 91    and name C    ) (segid  B and resid 92    and name N    )    1.0  -43.0   10.2 2
assign (segid  B and resid 91    and name C    ) (segid  B and resid 92    and name N    ) (segid  B and resid 92    and name CA   ) (segid  B and resid 92    and name C    )    1.0  -63.2   10.0 2
assign (segid  B and resid 92    and name N    ) (segid  B and resid 92    and name CA   ) (segid  B and resid 92    and name C    ) (segid  B and resid 93    and name N    )    1.0  -45.3   10.0 2
assign (segid  B and resid 92    and name C    ) (segid  B and resid 93    and name N    ) (segid  B and resid 93    and name CA   ) (segid  B and resid 93    and name C    )    1.0  -65.7   10.0 2
assign (segid  B and resid 93    and name N    ) (segid  B and resid 93    and name CA   ) (segid  B and resid 93    and name C    ) (segid  B and resid 94    and name N    )    1.0  -37.6   10.0 2
assign (segid  B and resid 93    and name C    ) (segid  B and resid 94    and name N    ) (segid  B and resid 94    and name CA   ) (segid  B and resid 94    and name C    )    1.0  -64.7   10.0 2
assign (segid  B and resid 94    and name N    ) (segid  B and resid 94    and name CA   ) (segid  B and resid 94    and name C    ) (segid  B and resid 95    and name N    )    1.0  -42.1   10.0 2
assign (segid  B and resid 94    and name C    ) (segid  B and resid 95    and name N    ) (segid  B and resid 95    and name CA   ) (segid  B and resid 95    and name C    )    1.0  -63.3   10.0 2
assign (segid  B and resid 95    and name N    ) (segid  B and resid 95    and name CA   ) (segid  B and resid 95    and name C    ) (segid  B and resid 96    and name N    )    1.0  -40.4   10.3 2
assign (segid  B and resid 95    and name C    ) (segid  B and resid 96    and name N    ) (segid  B and resid 96    and name CA   ) (segid  B and resid 96    and name C    )    1.0  -67.5   11.3 2
assign (segid  B and resid 96    and name N    ) (segid  B and resid 96    and name CA   ) (segid  B and resid 96    and name C    ) (segid  B and resid 97    and name N    )    1.0  -42.9   10.0 2
assign (segid  B and resid 96    and name C    ) (segid  B and resid 97    and name N    ) (segid  B and resid 97    and name CA   ) (segid  B and resid 97    and name C    )    1.0  -64.2   10.0 2
assign (segid  B and resid 97    and name N    ) (segid  B and resid 97    and name CA   ) (segid  B and resid 97    and name C    ) (segid  B and resid 98    and name N    )    1.0  -40.3   11.0 2
assign (segid  B and resid 97    and name C    ) (segid  B and resid 98    and name N    ) (segid  B and resid 98    and name CA   ) (segid  B and resid 98    and name C    )    1.0  -85.7   16.7 2
assign (segid  B and resid 98    and name N    ) (segid  B and resid 98    and name CA   ) (segid  B and resid 98    and name C    ) (segid  B and resid 99    and name N    )    1.0   -4.5   12.9 2
assign (segid  B and resid 99    and name C    ) (segid  B and resid 100   and name N    ) (segid  B and resid 100   and name CA   ) (segid  B and resid 100   and name C    )    1.0  -99.8   26.5 2
assign (segid  B and resid 100   and name N    ) (segid  B and resid 100   and name CA   ) (segid  B and resid 100   and name C    ) (segid  B and resid 101   and name N    )    1.0  111.4   50.2 2
assign (segid  B and resid 100   and name C    ) (segid  B and resid 101   and name N    ) (segid  B and resid 101   and name CA   ) (segid  B and resid 101   and name C    )    1.0  -57.9   10.8 2
assign (segid  B and resid 101   and name N    ) (segid  B and resid 101   and name CA   ) (segid  B and resid 101   and name C    ) (segid  B and resid 102   and name N    )    1.0  -43.0   12.2 2
assign (segid  B and resid 102   and name C    ) (segid  B and resid 103   and name N    ) (segid  B and resid 103   and name CA   ) (segid  B and resid 103   and name C    )    1.0  -70.1   10.0 2
assign (segid  B and resid 103   and name N    ) (segid  B and resid 103   and name CA   ) (segid  B and resid 103   and name C    ) (segid  B and resid 104   and name N    )    1.0  -38.9   12.6 2
assign (segid  B and resid 103   and name C    ) (segid  B and resid 104   and name N    ) (segid  B and resid 104   and name CA   ) (segid  B and resid 104   and name C    )    1.0  -63.8   10.0 2
assign (segid  B and resid 104   and name N    ) (segid  B and resid 104   and name CA   ) (segid  B and resid 104   and name C    ) (segid  B and resid 105   and name N    )    1.0  -40.9   10.0 2
assign (segid  B and resid 104   and name C    ) (segid  B and resid 105   and name N    ) (segid  B and resid 105   and name CA   ) (segid  B and resid 105   and name C    )    1.0  -62.9   10.0 2
assign (segid  B and resid 105   and name N    ) (segid  B and resid 105   and name CA   ) (segid  B and resid 105   and name C    ) (segid  B and resid 106   and name N    )    1.0  -40.5   10.0 2
assign (segid  B and resid 105   and name C    ) (segid  B and resid 106   and name N    ) (segid  B and resid 106   and name CA   ) (segid  B and resid 106   and name C    )    1.0  -65.8   10.0 2
assign (segid  B and resid 106   and name N    ) (segid  B and resid 106   and name CA   ) (segid  B and resid 106   and name C    ) (segid  B and resid 107   and name N    )    1.0  -40.5   10.0 2
assign (segid  B and resid 106   and name C    ) (segid  B and resid 107   and name N    ) (segid  B and resid 107   and name CA   ) (segid  B and resid 107   and name C    )    1.0  -65.4   10.0 2
assign (segid  B and resid 107   and name N    ) (segid  B and resid 107   and name CA   ) (segid  B and resid 107   and name C    ) (segid  B and resid 108   and name N    )    1.0  -40.6   10.0 2
assign (segid  B and resid 107   and name C    ) (segid  B and resid 108   and name N    ) (segid  B and resid 108   and name CA   ) (segid  B and resid 108   and name C    )    1.0  -64.8   10.0 2
assign (segid  B and resid 108   and name N    ) (segid  B and resid 108   and name CA   ) (segid  B and resid 108   and name C    ) (segid  B and resid 109   and name N    )    1.0  -40.4   10.0 2
assign (segid  B and resid 108   and name C    ) (segid  B and resid 109   and name N    ) (segid  B and resid 109   and name CA   ) (segid  B and resid 109   and name C    )    1.0  -63.9   10.0 2
assign (segid  B and resid 109   and name N    ) (segid  B and resid 109   and name CA   ) (segid  B and resid 109   and name C    ) (segid  B and resid 110   and name N    )    1.0  -42.3   10.0 2
assign (segid  B and resid 109   and name C    ) (segid  B and resid 110   and name N    ) (segid  B and resid 110   and name CA   ) (segid  B and resid 110   and name C    )    1.0  -63.5   10.0 2
assign (segid  B and resid 110   and name N    ) (segid  B and resid 110   and name CA   ) (segid  B and resid 110   and name C    ) (segid  B and resid 111   and name N    )    1.0  -42.8   10.0 2
assign (segid  B and resid 110   and name C    ) (segid  B and resid 111   and name N    ) (segid  B and resid 111   and name CA   ) (segid  B and resid 111   and name C    )    1.0  -64.9   10.0 2
assign (segid  B and resid 111   and name N    ) (segid  B and resid 111   and name CA   ) (segid  B and resid 111   and name C    ) (segid  B and resid 112   and name N    )    1.0  -44.1   10.0 2
assign (segid  B and resid 111   and name C    ) (segid  B and resid 112   and name N    ) (segid  B and resid 112   and name CA   ) (segid  B and resid 112   and name C    )    1.0  -63.2   10.0 2
assign (segid  B and resid 112   and name N    ) (segid  B and resid 112   and name CA   ) (segid  B and resid 112   and name C    ) (segid  B and resid 113   and name N    )    1.0  -37.9   11.5 2
assign (segid  B and resid 112   and name C    ) (segid  B and resid 113   and name N    ) (segid  B and resid 113   and name CA   ) (segid  B and resid 113   and name C    )    1.0  -70.2   10.0 2
assign (segid  B and resid 113   and name N    ) (segid  B and resid 113   and name CA   ) (segid  B and resid 113   and name C    ) (segid  B and resid 114   and name N    )    1.0  -35.8   10.0 2
assign (segid  B and resid 113   and name C    ) (segid  B and resid 114   and name N    ) (segid  B and resid 114   and name CA   ) (segid  B and resid 114   and name C    )    1.0  -69.5   10.9 2
assign (segid  B and resid 114   and name N    ) (segid  B and resid 114   and name CA   ) (segid  B and resid 114   and name C    ) (segid  B and resid 115   and name N    )    1.0  -34.2   14.2 2
assign (segid  B and resid 114   and name C    ) (segid  B and resid 115   and name N    ) (segid  B and resid 115   and name CA   ) (segid  B and resid 115   and name C    )    1.0  -80.8   20.3 2
assign (segid  B and resid 115   and name N    ) (segid  B and resid 115   and name CA   ) (segid  B and resid 115   and name C    ) (segid  B and resid 116   and name N    )    1.0  -17.7   14.1 2
assign (segid  B and resid 3     and name N    ) (segid  B and resid 3     and name CA   ) (segid  B and resid 3     and name CB   ) (segid  B and resid 3     and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 5     and name N    ) (segid  B and resid 5     and name CA   ) (segid  B and resid 5     and name CB   ) (segid  B and resid 5     and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 6     and name N    ) (segid  B and resid 6     and name CA   ) (segid  B and resid 6     and name CB   ) (segid  B and resid 6     and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 8     and name N    ) (segid  B and resid 8     and name CA   ) (segid  B and resid 8     and name CB   ) (segid  B and resid 8     and name OG   )    1.0   60.0   30.0 2
assign (segid  B and resid 12    and name N    ) (segid  B and resid 12    and name CA   ) (segid  B and resid 12    and name CB   ) (segid  B and resid 12    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 13    and name N    ) (segid  B and resid 13    and name CA   ) (segid  B and resid 13    and name CB   ) (segid  B and resid 13    and name CG1  )    1.0  180.0   30.0 2
assign (segid  B and resid 14    and name N    ) (segid  B and resid 14    and name CA   ) (segid  B and resid 14    and name CB   ) (segid  B and resid 14    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 20    and name N    ) (segid  B and resid 20    and name CA   ) (segid  B and resid 20    and name CB   ) (segid  B and resid 20    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 22    and name N    ) (segid  B and resid 22    and name CA   ) (segid  B and resid 22    and name CB   ) (segid  B and resid 22    and name SG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 25    and name N    ) (segid  B and resid 25    and name CA   ) (segid  B and resid 25    and name CB   ) (segid  B and resid 25    and name CG1  )    1.0  180.0   30.0 2
assign (segid  B and resid 26    and name N    ) (segid  B and resid 26    and name CA   ) (segid  B and resid 26    and name CB   ) (segid  B and resid 26    and name OG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 27    and name N    ) (segid  B and resid 27    and name CA   ) (segid  B and resid 27    and name CB   ) (segid  B and resid 27    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 29    and name N    ) (segid  B and resid 29    and name CA   ) (segid  B and resid 29    and name CB   ) (segid  B and resid 29    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 31    and name N    ) (segid  B and resid 31    and name CA   ) (segid  B and resid 31    and name CB   ) (segid  B and resid 31    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 34    and name N    ) (segid  B and resid 34    and name CA   ) (segid  B and resid 34    and name CB   ) (segid  B and resid 34    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 41    and name N    ) (segid  B and resid 41    and name CA   ) (segid  B and resid 41    and name CB   ) (segid  B and resid 41    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 43    and name N    ) (segid  B and resid 43    and name CA   ) (segid  B and resid 43    and name CB   ) (segid  B and resid 43    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 47    and name N    ) (segid  B and resid 47    and name CA   ) (segid  B and resid 47    and name CB   ) (segid  B and resid 47    and name OG1  )    1.0   60.0   30.0 2
assign (segid  B and resid 48    and name N    ) (segid  B and resid 48    and name CA   ) (segid  B and resid 48    and name CB   ) (segid  B and resid 48    and name OG   )    1.0   60.0   30.0 2
assign (segid  B and resid 50    and name N    ) (segid  B and resid 50    and name CA   ) (segid  B and resid 50    and name CB   ) (segid  B and resid 50    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 54    and name N    ) (segid  B and resid 54    and name CA   ) (segid  B and resid 54    and name CB   ) (segid  B and resid 54    and name CG1  )    1.0  180.0   30.0 2
assign (segid  B and resid 55    and name N    ) (segid  B and resid 55    and name CA   ) (segid  B and resid 55    and name CB   ) (segid  B and resid 55    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 57    and name N    ) (segid  B and resid 57    and name CA   ) (segid  B and resid 57    and name CB   ) (segid  B and resid 57    and name CG   )    1.0  180.0   30.0 2
assign (segid  B and resid 58    and name N    ) (segid  B and resid 58    and name CA   ) (segid  B and resid 58    and name CB   ) (segid  B and resid 58    and name SG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 63    and name N    ) (segid  B and resid 63    and name CA   ) (segid  B and resid 63    and name CB   ) (segid  B and resid 63    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 64    and name N    ) (segid  B and resid 64    and name CA   ) (segid  B and resid 64    and name CB   ) (segid  B and resid 64    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 73    and name N    ) (segid  B and resid 73    and name CA   ) (segid  B and resid 73    and name CB   ) (segid  B and resid 73    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 77    and name N    ) (segid  B and resid 77    and name CA   ) (segid  B and resid 77    and name CB   ) (segid  B and resid 77    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 79    and name N    ) (segid  B and resid 79    and name CA   ) (segid  B and resid 79    and name CB   ) (segid  B and resid 79    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 80    and name N    ) (segid  B and resid 80    and name CA   ) (segid  B and resid 80    and name CB   ) (segid  B and resid 80    and name CG   )    1.0  180.0   30.0 2
assign (segid  B and resid 81    and name N    ) (segid  B and resid 81    and name CA   ) (segid  B and resid 81    and name CB   ) (segid  B and resid 81    and name SG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 82    and name N    ) (segid  B and resid 82    and name CA   ) (segid  B and resid 82    and name CB   ) (segid  B and resid 82    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 83    and name N    ) (segid  B and resid 83    and name CA   ) (segid  B and resid 83    and name CB   ) (segid  B and resid 83    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 87    and name N    ) (segid  B and resid 87    and name CA   ) (segid  B and resid 87    and name CB   ) (segid  B and resid 87    and name OG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 89    and name N    ) (segid  B and resid 89    and name CA   ) (segid  B and resid 89    and name CB   ) (segid  B and resid 89    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 90    and name N    ) (segid  B and resid 90    and name CA   ) (segid  B and resid 90    and name CB   ) (segid  B and resid 90    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 92    and name N    ) (segid  B and resid 92    and name CA   ) (segid  B and resid 92    and name CB   ) (segid  B and resid 92    and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 93    and name N    ) (segid  B and resid 93    and name CA   ) (segid  B and resid 93    and name CB   ) (segid  B and resid 93    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 97    and name N    ) (segid  B and resid 97    and name CA   ) (segid  B and resid 97    and name CB   ) (segid  B and resid 97    and name CG   )    1.0  180.0   30.0 2
assign (segid  B and resid 98    and name N    ) (segid  B and resid 98    and name CA   ) (segid  B and resid 98    and name CB   ) (segid  B and resid 98    and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 100   and name N    ) (segid  B and resid 100   and name CA   ) (segid  B and resid 100   and name CB   ) (segid  B and resid 100   and name CG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 106   and name N    ) (segid  B and resid 106   and name CA   ) (segid  B and resid 106   and name CB   ) (segid  B and resid 106   and name CG1  )    1.0  180.0   30.0 2
assign (segid  B and resid 107   and name N    ) (segid  B and resid 107   and name CA   ) (segid  B and resid 107   and name CB   ) (segid  B and resid 107   and name OG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 108   and name N    ) (segid  B and resid 108   and name CA   ) (segid  B and resid 108   and name CB   ) (segid  B and resid 108   and name SG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 110   and name N    ) (segid  B and resid 110   and name CA   ) (segid  B and resid 110   and name CB   ) (segid  B and resid 110   and name OG1  )    1.0  -60.0   30.0 2
assign (segid  B and resid 113   and name N    ) (segid  B and resid 113   and name CA   ) (segid  B and resid 113   and name CB   ) (segid  B and resid 113   and name CG   )    1.0  -60.0   30.0 2
assign (segid  B and resid 114   and name N    ) (segid  B and resid 114   and name CA   ) (segid  B and resid 114   and name CB   ) (segid  B and resid 114   and name CG   )    1.0  -60.0   30.0 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   2          1H        SER   2 -17.895 -14.517 -18.360
    2    H2   SER   2          2H        SER   2 -17.337 -14.142 -16.806
    3    H3   SER   2          3H        SER   2 -16.727 -13.310 -18.145
    4    HA   SER   2           HA       SER   2 -18.838 -12.329 -18.582
    5    HB2  SER   2          2HB       SER   2 -20.239 -14.191 -17.736
    6    HB3  SER   2          3HB       SER   2 -19.753 -13.820 -16.083
    7    HG   SER   2           HG       SER   2 -21.354 -12.476 -16.063
    8    H    LEU   3           H        LEU   3 -19.826 -10.542 -17.198
    9    HA   LEU   3           HA       LEU   3 -17.692  -9.140 -15.827
   10    HB2  LEU   3          2HB       LEU   3 -20.569  -8.281 -16.358
   11    HB3  LEU   3          3HB       LEU   3 -19.255  -7.238 -15.835
   12    HG   LEU   3           HG       LEU   3 -19.342  -8.659 -18.525
   13   HD11  LEU   3          1HD1      LEU   3 -19.973  -5.759 -17.888
   14   HD12  LEU   3          2HD1      LEU   3 -21.128  -6.996 -18.391
   15   HD13  LEU   3          3HD1      LEU   3 -19.870  -6.468 -19.504
   16   HD21  LEU   3          1HD2      LEU   3 -17.042  -8.206 -17.790
   17   HD22  LEU   3          2HD2      LEU   3 -17.441  -6.508 -17.518
   18   HD23  LEU   3          3HD2      LEU   3 -17.478  -7.175 -19.152
   19    H    VAL   4           H        VAL   4 -17.364  -9.473 -13.674
   20    HA   VAL   4           HA       VAL   4 -19.472 -10.175 -11.824
   21    HB   VAL   4           HB       VAL   4 -17.738  -9.904 -10.025
   22   HG11  VAL   4          1HG1      VAL   4 -18.064 -12.079 -11.122
   23   HG12  VAL   4          2HG1      VAL   4 -16.373 -11.858 -10.678
   24   HG13  VAL   4          3HG1      VAL   4 -16.875 -11.658 -12.359
   25   HG21  VAL   4          1HG2      VAL   4 -16.341  -8.130 -11.020
   26   HG22  VAL   4          2HG2      VAL   4 -15.826  -9.224 -12.305
   27   HG23  VAL   4          3HG2      VAL   4 -15.356  -9.541 -10.633
   28    H    LYS   5           H        LYS   5 -20.664  -8.852 -10.654
   29    HA   LYS   5           HA       LYS   5 -20.713  -6.013 -11.332
   30    HB2  LYS   5          2HB       LYS   5 -22.641  -7.682  -9.657
   31    HB3  LYS   5          3HB       LYS   5 -22.956  -6.087 -10.337
   32    HG2  LYS   5          2HG       LYS   5 -22.877  -7.018 -12.610
   33    HG3  LYS   5          3HG       LYS   5 -22.474  -8.610 -11.961
   34    HD2  LYS   5          2HD       LYS   5 -24.660  -8.702 -10.813
   35    HD3  LYS   5          3HD       LYS   5 -25.057  -7.096 -11.432
   36    HE2  LYS   5          2HE       LYS   5 -24.990  -7.954 -13.738
   37    HE3  LYS   5          3HE       LYS   5 -24.555  -9.558 -13.137
   38    HZ1  LYS   5          1HZ       LYS   5 -26.925  -9.330 -13.642
   39    HZ2  LYS   5          2HZ       LYS   5 -27.069  -8.130 -12.459
   40    HZ3  LYS   5          3HZ       LYS   5 -26.654  -9.710 -12.017
   41    H    LEU   6           H        LEU   6 -19.379  -4.782 -10.089
   42    HA   LEU   6           HA       LEU   6 -19.078  -5.379  -7.203
   43    HB2  LEU   6          2HB       LEU   6 -17.206  -3.821  -9.036
   44    HB3  LEU   6          3HB       LEU   6 -16.920  -4.198  -7.342
   45    HG   LEU   6           HG       LEU   6 -17.075  -6.230  -9.604
   46   HD11  LEU   6          1HD1      LEU   6 -14.666  -5.276  -8.030
   47   HD12  LEU   6          2HD1      LEU   6 -15.029  -4.900  -9.715
   48   HD13  LEU   6          3HD1      LEU   6 -14.670  -6.559  -9.246
   49   HD21  LEU   6          1HD2      LEU   6 -16.359  -7.908  -7.936
   50   HD22  LEU   6          2HD2      LEU   6 -17.922  -7.209  -7.527
   51   HD23  LEU   6          3HD2      LEU   6 -16.477  -6.690  -6.660
   52    H    GLU   7           H        GLU   7 -20.839  -4.217  -6.409
   53    HA   GLU   7           HA       GLU   7 -21.329  -1.472  -7.079
   54    HB2  GLU   7          2HB       GLU   7 -22.232  -3.031  -4.617
   55    HB3  GLU   7          3HB       GLU   7 -22.745  -1.391  -5.006
   56    HG2  GLU   7          2HG       GLU   7 -24.509  -2.760  -5.727
   57    HG3  GLU   7          3HG       GLU   7 -23.644  -2.317  -7.194
   58    H    SER   8           H        SER   8 -20.533   0.341  -6.184
   59    HA   SER   8           HA       SER   8 -18.278   0.237  -4.365
   60    HB2  SER   8          2HB       SER   8 -18.360   2.747  -4.730
   61    HB3  SER   8          3HB       SER   8 -18.247   1.805  -6.219
   62    HG   SER   8           HG       SER   8 -20.192   2.413  -6.778
   63    H    SER   9           H        SER   9 -18.365   2.070  -2.575
   64    HA   SER   9           HA       SER   9 -20.341   1.641  -0.618
   65    HB2  SER   9          2HB       SER   9 -18.529   4.072  -0.935
   66    HB3  SER   9          3HB       SER   9 -19.306   3.527   0.551
   67    HG   SER   9           HG       SER   9 -17.543   2.443   0.824
   68    H    ASP  10           H        ASP  10 -20.189   3.809  -3.340
   69    HA   ASP  10           HA       ASP  10 -22.557   5.374  -2.612
   70    HB2  ASP  10          2HB       ASP  10 -20.539   6.402  -3.686
   71    HB3  ASP  10          3HB       ASP  10 -20.811   5.411  -5.109
   72    H    GLU  11           H        GLU  11 -22.275   2.324  -3.535
   73    HA   GLU  11           HA       GLU  11 -23.773   0.753  -4.127
   74    HB2  GLU  11          2HB       GLU  11 -25.756   3.033  -4.496
   75    HB3  GLU  11          3HB       GLU  11 -26.168   1.323  -4.448
   76    HG2  GLU  11          2HG       GLU  11 -25.392   1.194  -2.110
   77    HG3  GLU  11          3HG       GLU  11 -24.955   2.900  -2.157
   78    H    LYS  12           H        LYS  12 -22.430   2.774  -6.302
   79    HA   LYS  12           HA       LYS  12 -23.958   2.253  -8.683
   80    HB2  LYS  12          2HB       LYS  12 -21.112   3.272  -8.293
   81    HB3  LYS  12          3HB       LYS  12 -21.887   3.147  -9.865
   82    HG2  LYS  12          2HG       LYS  12 -22.888   4.874  -7.581
   83    HG3  LYS  12          3HG       LYS  12 -21.897   5.446  -8.927
   84    HD2  LYS  12          2HD       LYS  12 -23.717   4.722 -10.509
   85    HD3  LYS  12          3HD       LYS  12 -24.711   4.299  -9.111
   86    HE2  LYS  12          2HE       LYS  12 -23.660   7.065  -9.784
   87    HE3  LYS  12          3HE       LYS  12 -25.317   6.507  -9.991
   88    HZ1  LYS  12          1HZ       LYS  12 -24.980   7.839  -7.978
   89    HZ2  LYS  12          2HZ       LYS  12 -23.909   6.678  -7.381
   90    HZ3  LYS  12          3HZ       LYS  12 -25.539   6.280  -7.629
   91    H    VAL  13           H        VAL  13 -23.988   0.427  -9.822
   92    HA   VAL  13           HA       VAL  13 -22.336  -1.852  -9.190
   93    HB   VAL  13           HB       VAL  13 -24.339  -1.496 -11.483
   94   HG11  VAL  13          1HG1      VAL  13 -22.821  -3.400 -11.829
   95   HG12  VAL  13          2HG1      VAL  13 -24.462  -3.961 -11.518
   96   HG13  VAL  13          3HG1      VAL  13 -23.244  -4.052 -10.243
   97   HG21  VAL  13          1HG2      VAL  13 -24.858  -2.648  -8.711
   98   HG22  VAL  13          2HG2      VAL  13 -26.026  -2.551 -10.033
   99   HG23  VAL  13          3HG2      VAL  13 -25.408  -1.075  -9.293
  100    H    PHE  14           H        PHE  14 -20.248  -1.790  -9.893
  101    HA   PHE  14           HA       PHE  14 -19.605  -0.938 -12.650
  102    HB2  PHE  14          2HB       PHE  14 -17.825  -1.381 -10.213
  103    HB3  PHE  14          3HB       PHE  14 -17.203  -1.037 -11.826
  104    HD1  PHE  14           HD1      PHE  14 -17.888   1.155 -12.953
  105    HD2  PHE  14           HD2      PHE  14 -18.508   0.424  -8.783
  106    HE1  PHE  14           HE1      PHE  14 -18.140   3.569 -12.565
  107    HE2  PHE  14           HE2      PHE  14 -18.754   2.840  -8.408
  108    HZ   PHE  14           HZ       PHE  14 -18.578   4.414 -10.295
  109    H    GLU  15           H        GLU  15 -20.363  -2.723 -13.713
  110    HA   GLU  15           HA       GLU  15 -19.508  -5.410 -13.178
  111    HB2  GLU  15          2HB       GLU  15 -20.739  -4.220 -15.704
  112    HB3  GLU  15          3HB       GLU  15 -20.569  -5.935 -15.349
  113    HG2  GLU  15          2HG       GLU  15 -22.079  -5.617 -13.371
  114    HG3  GLU  15          3HG       GLU  15 -22.319  -3.949 -13.881
  115    H    ILE  16           H        ILE  16 -17.494  -6.106 -13.544
  116    HA   ILE  16           HA       ILE  16 -15.998  -5.254 -15.949
  117    HB   ILE  16           HB       ILE  16 -15.212  -3.907 -13.981
  118   HG12  ILE  16          2HG1      ILE  16 -13.120  -5.909 -14.954
  119   HG13  ILE  16          3HG1      ILE  16 -13.657  -4.501 -15.863
  120   HG21  ILE  16          1HG2      ILE  16 -15.665  -5.532 -12.177
  121   HG22  ILE  16          2HG2      ILE  16 -13.997  -4.967 -12.113
  122   HG23  ILE  16          3HG2      ILE  16 -14.361  -6.568 -12.763
  123   HD11  ILE  16          1HD1      ILE  16 -12.774  -3.051 -14.086
  124   HD12  ILE  16          2HD1      ILE  16 -11.546  -4.076 -14.826
  125   HD13  ILE  16          3HD1      ILE  16 -12.190  -4.486 -13.237
  126    H    GLU  17           H        GLU  17 -14.401  -6.887 -16.629
  127    HA   GLU  17           HA       GLU  17 -15.378  -9.493 -16.616
  128    HB2  GLU  17          2HB       GLU  17 -12.476  -8.737 -17.108
  129    HB3  GLU  17          3HB       GLU  17 -13.285 -10.190 -17.668
  130    HG2  GLU  17          2HG       GLU  17 -14.730  -8.776 -19.130
  131    HG3  GLU  17          3HG       GLU  17 -13.828  -7.355 -18.606
  132    H    LYS  18           H        LYS  18 -15.006 -11.292 -15.447
  133    HA   LYS  18           HA       LYS  18 -14.245 -11.216 -12.755
  134    HB2  LYS  18          2HB       LYS  18 -15.739 -12.929 -13.701
  135    HB3  LYS  18          3HB       LYS  18 -14.423 -13.582 -14.669
  136    HG2  LYS  18          2HG       LYS  18 -13.242 -14.191 -12.529
  137    HG3  LYS  18          3HG       LYS  18 -14.679 -13.668 -11.645
  138    HD2  LYS  18          2HD       LYS  18 -16.029 -15.391 -12.739
  139    HD3  LYS  18          3HD       LYS  18 -14.670 -15.845 -13.770
  140    HE2  LYS  18          2HE       LYS  18 -13.410 -16.532 -11.708
  141    HE3  LYS  18          3HE       LYS  18 -14.861 -16.201 -10.762
  142    HZ1  LYS  18          1HZ       LYS  18 -16.032 -17.899 -11.953
  143    HZ2  LYS  18          2HZ       LYS  18 -14.589 -18.556 -11.369
  144    HZ3  LYS  18          3HZ       LYS  18 -14.726 -18.147 -13.000
  145    H    GLU  19           H        GLU  19 -12.437 -12.130 -15.633
  146    HA   GLU  19           HA       GLU  19 -10.092 -13.160 -14.424
  147    HB2  GLU  19          2HB       GLU  19  -9.079 -12.816 -16.721
  148    HB3  GLU  19          3HB       GLU  19 -10.587 -13.721 -16.705
  149    HG2  GLU  19          2HG       GLU  19 -11.755 -11.520 -17.305
  150    HG3  GLU  19          3HG       GLU  19 -10.149 -10.860 -17.595
  151    H    ILE  20           H        ILE  20 -11.080  -9.867 -15.138
  152    HA   ILE  20           HA       ILE  20  -8.501  -8.638 -14.685
  153    HB   ILE  20           HB       ILE  20 -11.287  -7.371 -14.644
  154   HG12  ILE  20          2HG1      ILE  20  -9.228  -7.505 -16.893
  155   HG13  ILE  20          3HG1      ILE  20 -10.783  -8.316 -16.871
  156   HG21  ILE  20          1HG2      ILE  20  -8.549  -6.064 -14.799
  157   HG22  ILE  20          2HG2      ILE  20  -9.654  -6.015 -13.424
  158   HG23  ILE  20          3HG2      ILE  20 -10.094  -5.223 -14.932
  159   HD11  ILE  20          1HD1      ILE  20 -10.317  -5.335 -17.007
  160   HD12  ILE  20          2HD1      ILE  20 -11.900  -6.111 -16.919
  161   HD13  ILE  20          3HD1      ILE  20 -10.858  -6.388 -18.314
  162    H    ALA  21           H        ALA  21 -11.466  -9.154 -12.795
  163    HA   ALA  21           HA       ALA  21 -10.772  -7.754 -10.450
  164    HB1  ALA  21          1HB       ALA  21 -12.641 -10.127 -10.748
  165    HB2  ALA  21          2HB       ALA  21 -13.068  -8.434 -11.006
  166    HB3  ALA  21          3HB       ALA  21 -12.615  -8.992  -9.396
  167    H    CYS  22           H        CYS  22  -9.620 -10.778 -11.606
  168    HA   CYS  22           HA       CYS  22  -8.842 -12.003  -9.157
  169    HB2  CYS  22          2HB       CYS  22  -7.749 -12.423 -11.963
  170    HB3  CYS  22          3HB       CYS  22  -7.528 -13.515 -10.596
  171    HG   CYS  22           HG       CYS  22 -10.743 -12.933 -11.090
  172    H    MET  23           H        MET  23  -7.370  -9.487 -11.108
  173    HA   MET  23           HA       MET  23  -4.666  -9.718 -10.177
  174    HB2  MET  23          2HB       MET  23  -6.105  -7.255 -11.251
  175    HB3  MET  23          3HB       MET  23  -4.366  -7.401 -11.038
  176    HG2  MET  23          2HG       MET  23  -4.404  -9.287 -12.703
  177    HG3  MET  23          3HG       MET  23  -6.101  -8.909 -12.996
  178    HE1  MET  23          1HE       MET  23  -5.767  -5.197 -14.410
  179    HE2  MET  23          2HE       MET  23  -5.868  -5.581 -12.693
  180    HE3  MET  23          3HE       MET  23  -6.894  -6.434 -13.847
  181    H    SER  24           H        SER  24  -7.524  -8.065  -8.996
  182    HA   SER  24           HA       SER  24  -6.269  -6.825  -6.720
  183    HB2  SER  24          2HB       SER  24  -8.414  -5.947  -7.534
  184    HB3  SER  24          3HB       SER  24  -9.187  -7.519  -7.314
  185    HG   SER  24           HG       SER  24  -7.992  -6.093  -5.184
  186    H    VAL  25           H        VAL  25  -5.379  -8.046  -5.120
  187    HA   VAL  25           HA       VAL  25  -5.741 -10.833  -4.798
  188    HB   VAL  25           HB       VAL  25  -4.620  -8.804  -2.806
  189   HG11  VAL  25          1HG1      VAL  25  -3.465 -10.732  -1.733
  190   HG12  VAL  25          2HG1      VAL  25  -4.348 -11.840  -2.787
  191   HG13  VAL  25          3HG1      VAL  25  -5.221 -10.855  -1.613
  192   HG21  VAL  25          1HG2      VAL  25  -3.386  -8.812  -4.936
  193   HG22  VAL  25          2HG2      VAL  25  -3.162 -10.561  -4.827
  194   HG23  VAL  25          3HG2      VAL  25  -2.397  -9.495  -3.644
  195    H    THR  26           H        THR  26  -7.181  -8.055  -3.142
  196    HA   THR  26           HA       THR  26  -8.520  -9.425  -1.071
  197    HB   THR  26           HB       THR  26  -9.212  -6.753  -2.362
  198    HG1  THR  26           HG1      THR  26  -7.517  -7.443  -0.170
  199   HG21  THR  26          1HG2      THR  26  -9.960  -7.815   0.396
  200   HG22  THR  26          2HG2      THR  26 -11.079  -7.537  -0.941
  201   HG23  THR  26          3HG2      THR  26 -10.252  -6.173  -0.188
  202    H    ILE  27           H        ILE  27  -9.809  -8.222  -4.230
  203    HA   ILE  27           HA       ILE  27 -12.441  -9.243  -3.896
  204    HB   ILE  27           HB       ILE  27 -10.975  -8.590  -6.500
  205   HG12  ILE  27          2HG1      ILE  27 -12.924  -6.872  -4.878
  206   HG13  ILE  27          3HG1      ILE  27 -11.179  -6.648  -4.924
  207   HG21  ILE  27          1HG2      ILE  27 -13.226  -8.430  -7.542
  208   HG22  ILE  27          2HG2      ILE  27 -13.966  -8.969  -6.033
  209   HG23  ILE  27          3HG2      ILE  27 -12.911 -10.057  -6.937
  210   HD11  ILE  27          1HD1      ILE  27 -12.280  -5.038  -6.336
  211   HD12  ILE  27          2HD1      ILE  27 -13.076  -6.322  -7.242
  212   HD13  ILE  27          3HD1      ILE  27 -11.322  -6.141  -7.325
  213    H    LYS  28           H        LYS  28  -9.531 -10.558  -5.456
  214    HA   LYS  28           HA       LYS  28 -10.518 -12.884  -6.634
  215    HB2  LYS  28          2HB       LYS  28  -8.231 -12.031  -7.018
  216    HB3  LYS  28          3HB       LYS  28  -7.794 -12.401  -5.354
  217    HG2  LYS  28          2HG       LYS  28  -8.170 -14.832  -5.846
  218    HG3  LYS  28          3HG       LYS  28  -8.475 -14.405  -7.532
  219    HD2  LYS  28          2HD       LYS  28  -6.168 -15.191  -7.253
  220    HD3  LYS  28          3HD       LYS  28  -6.182 -13.491  -7.725
  221    HE2  LYS  28          2HE       LYS  28  -4.505 -13.921  -5.983
  222    HE3  LYS  28          3HE       LYS  28  -5.758 -12.833  -5.389
  223    HZ1  LYS  28          1HZ       LYS  28  -5.550 -15.740  -4.818
  224    HZ2  LYS  28          2HZ       LYS  28  -6.800 -14.738  -4.283
  225    HZ3  LYS  28          3HZ       LYS  28  -5.220 -14.482  -3.741
  226    H    ASN  29           H        ASN  29  -9.100 -12.467  -3.389
  227    HA   ASN  29           HA       ASN  29  -9.396 -15.098  -2.438
  228    HB2  ASN  29          2HB       ASN  29  -9.145 -12.444  -0.967
  229    HB3  ASN  29          3HB       ASN  29  -9.244 -13.981  -0.111
  230   HD21  ASN  29          1HD2      ASN  29  -7.165 -13.561   0.781
  231   HD22  ASN  29          2HD2      ASN  29  -5.726 -13.781  -0.147
  232    H    MET  30           H        MET  30 -11.608 -12.330  -2.344
  233    HA   MET  30           HA       MET  30 -13.629 -13.464  -0.707
  234    HB2  MET  30          2HB       MET  30 -13.798 -11.344  -2.889
  235    HB3  MET  30          3HB       MET  30 -15.168 -11.790  -1.878
  236    HG2  MET  30          2HG       MET  30 -13.927 -11.060   0.123
  237    HG3  MET  30          3HG       MET  30 -12.560 -10.605  -0.897
  238    HE1  MET  30          1HE       MET  30 -14.146  -7.153   0.279
  239    HE2  MET  30          2HE       MET  30 -12.685  -8.141   0.282
  240    HE3  MET  30          3HE       MET  30 -14.096  -8.649   1.211
  241    H    ILE  31           H        ILE  31 -13.194 -13.440  -4.244
  242    HA   ILE  31           HA       ILE  31 -15.508 -14.883  -4.981
  243    HB   ILE  31           HB       ILE  31 -12.819 -14.642  -6.433
  244   HG12  ILE  31          2HG1      ILE  31 -15.418 -13.074  -6.860
  245   HG13  ILE  31          3HG1      ILE  31 -13.988 -12.460  -6.043
  246   HG21  ILE  31          1HG2      ILE  31 -15.477 -15.612  -7.572
  247   HG22  ILE  31          2HG2      ILE  31 -14.036 -16.596  -7.308
  248   HG23  ILE  31          3HG2      ILE  31 -14.010 -15.308  -8.509
  249   HD11  ILE  31          1HD1      ILE  31 -14.126 -11.596  -8.289
  250   HD12  ILE  31          2HD1      ILE  31 -14.180 -13.227  -8.954
  251   HD13  ILE  31          3HD1      ILE  31 -12.721 -12.651  -8.142
  252    H    GLU  32           H        GLU  32 -12.317 -15.909  -3.891
  253    HA   GLU  32           HA       GLU  32 -12.551 -18.681  -4.574
  254    HB2  GLU  32          2HB       GLU  32 -10.683 -17.281  -2.620
  255    HB3  GLU  32          3HB       GLU  32 -10.540 -18.973  -3.095
  256    HG2  GLU  32          2HG       GLU  32 -10.174 -18.294  -5.438
  257    HG3  GLU  32          3HG       GLU  32 -10.330 -16.605  -4.980
  258    H    ASP  33           H        ASP  33 -13.070 -16.866  -1.525
  259    HA   ASP  33           HA       ASP  33 -13.639 -19.154   0.089
  260    HB2  ASP  33          2HB       ASP  33 -14.126 -16.182   0.476
  261    HB3  ASP  33          3HB       ASP  33 -14.734 -17.344   1.648
  262    H    ILE  34           H        ILE  34 -15.694 -16.871  -1.644
  263    HA   ILE  34           HA       ILE  34 -18.223 -17.984  -0.852
  264    HB   ILE  34           HB       ILE  34 -17.458 -16.082  -3.123
  265   HG12  ILE  34          2HG1      ILE  34 -18.723 -15.461  -0.406
  266   HG13  ILE  34          3HG1      ILE  34 -17.013 -15.271  -0.771
  267   HG21  ILE  34          1HG2      ILE  34 -19.606 -17.165  -3.665
  268   HG22  ILE  34          2HG2      ILE  34 -19.849 -15.463  -3.279
  269   HG23  ILE  34          3HG2      ILE  34 -20.256 -16.703  -2.090
  270   HD11  ILE  34          1HD1      ILE  34 -17.597 -13.589  -2.475
  271   HD12  ILE  34          2HD1      ILE  34 -18.106 -13.153  -0.845
  272   HD13  ILE  34          3HD1      ILE  34 -19.293 -13.744  -2.005
  273    H    GLY  35           H        GLY  35 -15.886 -18.652  -3.341
  274    HA2  GLY  35          2HA       GLY  35 -15.820 -20.406  -4.891
  275    HA3  GLY  35          3HA       GLY  35 -17.529 -20.734  -4.601
  276    H    GLU  36           H        GLU  36 -16.604 -20.638  -7.177
  277    HA   GLU  36           HA       GLU  36 -16.684 -18.159  -8.502
  278    HB2  GLU  36          2HB       GLU  36 -17.407 -20.909  -9.608
  279    HB3  GLU  36          3HB       GLU  36 -17.043 -19.479 -10.574
  280    HG2  GLU  36          2HG       GLU  36 -14.747 -19.447  -9.669
  281    HG3  GLU  36          3HG       GLU  36 -15.109 -20.880  -8.705
  282    H    SER  37           H        SER  37 -18.333 -16.853  -8.018
  283    HA   SER  37           HA       SER  37 -21.127 -17.707  -8.559
  284    HB2  SER  37          2HB       SER  37 -20.182 -15.863  -6.313
  285    HB3  SER  37          3HB       SER  37 -21.857 -16.312  -6.650
  286    HG   SER  37           HG       SER  37 -19.746 -17.897  -5.668
  287    H    ASP  38           H        ASP  38 -22.227 -16.353  -9.897
  288    HA   ASP  38           HA       ASP  38 -21.044 -13.915 -10.920
  289    HB2  ASP  38          2HB       ASP  38 -23.048 -13.737 -12.311
  290    HB3  ASP  38          3HB       ASP  38 -22.410 -15.369 -12.376
  291    H    SER  39           H        SER  39 -22.673 -14.677  -8.124
  292    HA   SER  39           HA       SER  39 -24.389 -12.693  -7.437
  293    HB2  SER  39          2HB       SER  39 -22.233 -13.921  -5.669
  294    HB3  SER  39          3HB       SER  39 -23.681 -13.097  -5.086
  295    HG   SER  39           HG       SER  39 -24.740 -14.785  -6.564
  296    HA   PRO  40           HA       PRO  40 -21.910  -8.935  -7.843
  297    HB2  PRO  40          2HB       PRO  40 -23.679  -7.217  -6.578
  298    HB3  PRO  40          3HB       PRO  40 -23.888  -7.781  -8.245
  299    HG2  PRO  40          2HG       PRO  40 -25.164  -8.814  -5.733
  300    HG3  PRO  40          3HG       PRO  40 -25.903  -8.471  -7.317
  301    HD2  PRO  40          2HD       PRO  40 -25.264 -10.985  -6.617
  302    HD3  PRO  40          3HD       PRO  40 -25.058 -10.417  -8.288
  303    H    ILE  41           H        ILE  41 -20.219  -8.269  -6.612
  304    HA   ILE  41           HA       ILE  41 -20.284  -8.740  -3.686
  305    HB   ILE  41           HB       ILE  41 -17.813  -8.427  -5.470
  306   HG12  ILE  41          2HG1      ILE  41 -18.960 -10.516  -6.076
  307   HG13  ILE  41          3HG1      ILE  41 -17.496 -10.900  -5.183
  308   HG21  ILE  41          1HG2      ILE  41 -16.551  -9.280  -3.506
  309   HG22  ILE  41          2HG2      ILE  41 -18.039  -9.299  -2.559
  310   HG23  ILE  41          3HG2      ILE  41 -17.386  -7.768  -3.140
  311   HD11  ILE  41          1HD1      ILE  41 -18.873 -11.305  -3.165
  312   HD12  ILE  41          2HD1      ILE  41 -19.302 -12.357  -4.513
  313   HD13  ILE  41          3HD1      ILE  41 -20.323 -10.976  -4.119
  314    HA   PRO  42           HA       PRO  42 -20.227  -4.129  -3.713
  315    HB2  PRO  42          2HB       PRO  42 -21.153  -4.414  -0.894
  316    HB3  PRO  42          3HB       PRO  42 -21.950  -3.602  -2.257
  317    HG2  PRO  42          2HG       PRO  42 -22.914  -5.896  -1.219
  318    HG3  PRO  42          3HG       PRO  42 -23.046  -5.516  -2.954
  319    HD2  PRO  42          2HD       PRO  42 -21.043  -7.303  -1.564
  320    HD3  PRO  42          3HD       PRO  42 -21.970  -7.592  -3.056
  321    H    LEU  43           H        LEU  43 -18.681  -2.770  -2.858
  322    HA   LEU  43           HA       LEU  43 -16.707  -3.848  -0.932
  323    HB2  LEU  43          2HB       LEU  43 -16.243  -1.920  -3.255
  324    HB3  LEU  43          3HB       LEU  43 -15.019  -2.434  -2.106
  325    HG   LEU  43           HG       LEU  43 -16.425  -4.254  -4.103
  326   HD11  LEU  43          1HD1      LEU  43 -14.275  -4.344  -5.297
  327   HD12  LEU  43          2HD1      LEU  43 -13.595  -3.160  -4.179
  328   HD13  LEU  43          3HD1      LEU  43 -14.925  -2.706  -5.246
  329   HD21  LEU  43          1HD2      LEU  43 -14.163  -4.900  -2.175
  330   HD22  LEU  43          2HD2      LEU  43 -14.750  -5.967  -3.454
  331   HD23  LEU  43          3HD2      LEU  43 -15.814  -5.528  -2.121
  332    HA   PRO  44           HA       PRO  44 -18.729  -0.173   1.024
  333    HB2  PRO  44          2HB       PRO  44 -18.892  -1.113   3.551
  334    HB3  PRO  44          3HB       PRO  44 -19.940  -1.756   2.269
  335    HG2  PRO  44          2HG       PRO  44 -17.458  -2.951   3.442
  336    HG3  PRO  44          3HG       PRO  44 -18.987  -3.739   2.998
  337    HD2  PRO  44          2HD       PRO  44 -16.707  -3.718   1.397
  338    HD3  PRO  44          3HD       PRO  44 -18.357  -4.000   0.803
  339    H    ASN  45           H        ASN  45 -16.371   0.486   0.285
  340    HA   ASN  45           HA       ASN  45 -15.113   1.859   2.484
  341    HB2  ASN  45          2HB       ASN  45 -13.971  -0.343   2.677
  342    HB3  ASN  45          3HB       ASN  45 -13.510  -0.266   0.983
  343   HD21  ASN  45          1HD2      ASN  45 -12.932   1.030   4.166
  344   HD22  ASN  45          2HD2      ASN  45 -11.416   1.780   3.814
  345    H    VAL  46           H        VAL  46 -14.718   0.761  -0.878
  346    HA   VAL  46           HA       VAL  46 -13.554   3.322  -1.700
  347    HB   VAL  46           HB       VAL  46 -12.442   1.291  -2.498
  348   HG11  VAL  46          1HG1      VAL  46 -14.329  -0.275  -2.532
  349   HG12  VAL  46          2HG1      VAL  46 -13.465  -0.295  -4.069
  350   HG13  VAL  46          3HG1      VAL  46 -15.012   0.548  -3.937
  351   HG21  VAL  46          1HG2      VAL  46 -12.317   3.264  -3.939
  352   HG22  VAL  46          2HG2      VAL  46 -13.794   2.787  -4.779
  353   HG23  VAL  46          3HG2      VAL  46 -12.338   1.800  -4.922
  354    H    THR  47           H        THR  47 -14.712   4.895  -2.651
  355    HA   THR  47           HA       THR  47 -17.584   4.666  -3.009
  356    HB   THR  47           HB       THR  47 -17.402   7.125  -3.565
  357    HG1  THR  47           HG1      THR  47 -14.702   7.096  -2.796
  358   HG21  THR  47          1HG2      THR  47 -15.939   6.311  -1.018
  359   HG22  THR  47          2HG2      THR  47 -17.693   6.402  -1.201
  360   HG23  THR  47          3HG2      THR  47 -16.715   7.866  -1.317
  361    H    SER  48           H        SER  48 -18.433   6.003  -5.095
  362    HA   SER  48           HA       SER  48 -18.062   4.146  -7.209
  363    HB2  SER  48          2HB       SER  48 -19.655   5.588  -8.474
  364    HB3  SER  48          3HB       SER  48 -20.220   5.191  -6.851
  365    HG   SER  48           HG       SER  48 -20.538   7.325  -6.961
  366    H    THR  49           H        THR  49 -17.137   7.546  -6.875
  367    HA   THR  49           HA       THR  49 -16.138   7.994  -9.462
  368    HB   THR  49           HB       THR  49 -14.935   9.937  -8.381
  369    HG1  THR  49           HG1      THR  49 -15.534  10.155  -6.044
  370   HG21  THR  49          1HG2      THR  49 -17.826   9.567  -7.500
  371   HG22  THR  49          2HG2      THR  49 -17.291  10.228  -9.047
  372   HG23  THR  49          3HG2      THR  49 -16.958  11.102  -7.551
  373    H    ILE  50           H        ILE  50 -14.619   6.676  -6.571
  374    HA   ILE  50           HA       ILE  50 -11.925   6.765  -7.642
  375    HB   ILE  50           HB       ILE  50 -12.980   5.459  -5.086
  376   HG12  ILE  50          2HG1      ILE  50 -13.393   7.863  -5.033
  377   HG13  ILE  50          3HG1      ILE  50 -12.044   7.515  -3.962
  378   HG21  ILE  50          1HG2      ILE  50 -10.111   6.083  -5.888
  379   HG22  ILE  50          2HG2      ILE  50 -10.827   4.477  -5.743
  380   HG23  ILE  50          3HG2      ILE  50 -10.631   5.486  -4.311
  381   HD11  ILE  50          1HD1      ILE  50 -11.884   8.728  -6.731
  382   HD12  ILE  50          2HD1      ILE  50 -10.488   8.304  -5.736
  383   HD13  ILE  50          3HD1      ILE  50 -11.614   9.545  -5.190
  384    H    LEU  51           H        LEU  51 -14.346   4.240  -6.889
  385    HA   LEU  51           HA       LEU  51 -12.837   1.998  -7.729
  386    HB2  LEU  51          2HB       LEU  51 -14.895   1.917  -6.253
  387    HB3  LEU  51          3HB       LEU  51 -15.875   2.208  -7.682
  388    HG   LEU  51           HG       LEU  51 -15.094   0.062  -8.667
  389   HD11  LEU  51          1HD1      LEU  51 -13.569  -0.353  -6.072
  390   HD12  LEU  51          2HD1      LEU  51 -12.867  -0.089  -7.669
  391   HD13  LEU  51          3HD1      LEU  51 -13.784  -1.557  -7.347
  392   HD21  LEU  51          1HD2      LEU  51 -17.164   0.050  -7.331
  393   HD22  LEU  51          2HD2      LEU  51 -16.238  -0.300  -5.869
  394   HD23  LEU  51          3HD2      LEU  51 -16.305  -1.481  -7.180
  395    H    GLU  52           H        GLU  52 -14.873   4.244  -9.445
  396    HA   GLU  52           HA       GLU  52 -15.186   3.157 -11.978
  397    HB2  GLU  52          2HB       GLU  52 -16.176   5.294 -11.440
  398    HB3  GLU  52          3HB       GLU  52 -14.621   5.984 -11.007
  399    HG2  GLU  52          2HG       GLU  52 -14.058   5.591 -13.562
  400    HG3  GLU  52          3HG       GLU  52 -15.810   5.545 -13.737
  401    H    LYS  53           H        LYS  53 -12.464   5.090 -10.719
  402    HA   LYS  53           HA       LYS  53 -10.858   4.772 -13.094
  403    HB2  LYS  53          2HB       LYS  53 -10.534   6.202 -10.462
  404    HB3  LYS  53          3HB       LYS  53  -9.098   5.917 -11.436
  405    HG2  LYS  53          2HG       LYS  53 -10.075   7.161 -13.312
  406    HG3  LYS  53          3HG       LYS  53 -11.575   7.390 -12.407
  407    HD2  LYS  53          2HD       LYS  53  -8.860   8.460 -11.511
  408    HD3  LYS  53          3HD       LYS  53 -10.053   9.406 -12.403
  409    HE2  LYS  53          2HE       LYS  53 -10.459   8.171  -9.656
  410    HE3  LYS  53          3HE       LYS  53 -10.186   9.880  -9.997
  411    HZ1  LYS  53          1HZ       LYS  53 -12.244   9.977 -11.185
  412    HZ2  LYS  53          2HZ       LYS  53 -12.538   9.332  -9.654
  413    HZ3  LYS  53          3HZ       LYS  53 -12.506   8.317 -11.006
  414    H    VAL  54           H        VAL  54 -10.961   3.227  -9.922
  415    HA   VAL  54           HA       VAL  54  -8.480   1.882  -9.974
  416    HB   VAL  54           HB       VAL  54 -11.125   1.163  -8.612
  417   HG11  VAL  54          1HG1      VAL  54  -9.874  -0.466  -7.215
  418   HG12  VAL  54          2HG1      VAL  54  -8.448  -0.235  -8.229
  419   HG13  VAL  54          3HG1      VAL  54  -9.912  -0.938  -8.913
  420   HG21  VAL  54          1HG2      VAL  54  -8.538   2.297  -7.469
  421   HG22  VAL  54          2HG2      VAL  54 -10.007   1.941  -6.557
  422   HG23  VAL  54          3HG2      VAL  54 -10.020   3.208  -7.779
  423    H    LEU  55           H        LEU  55 -11.730   0.830 -10.969
  424    HA   LEU  55           HA       LEU  55 -10.831  -1.660 -12.063
  425    HB2  LEU  55          2HB       LEU  55 -13.520  -0.262 -12.207
  426    HB3  LEU  55          3HB       LEU  55 -13.213  -1.861 -12.861
  427    HG   LEU  55           HG       LEU  55 -13.101  -1.054  -9.928
  428   HD11  LEU  55          1HD1      LEU  55 -14.960  -2.629  -9.640
  429   HD12  LEU  55          2HD1      LEU  55 -14.967  -2.955 -11.375
  430   HD13  LEU  55          3HD1      LEU  55 -15.368  -1.345 -10.777
  431   HD21  LEU  55          1HD2      LEU  55 -12.596  -3.419  -9.404
  432   HD22  LEU  55          2HD2      LEU  55 -11.301  -2.664 -10.326
  433   HD23  LEU  55          3HD2      LEU  55 -12.422  -3.767 -11.128
  434    H    ASP  56           H        ASP  56 -11.419   1.556 -13.432
  435    HA   ASP  56           HA       ASP  56 -11.403   0.682 -16.175
  436    HB2  ASP  56          2HB       ASP  56 -12.432   2.855 -15.410
  437    HB3  ASP  56          3HB       ASP  56 -10.809   3.491 -15.155
  438    H    TYR  57           H        TYR  57  -8.934   1.846 -13.924
  439    HA   TYR  57           HA       TYR  57  -6.690   1.799 -15.660
  440    HB2  TYR  57          2HB       TYR  57  -6.435   2.828 -13.473
  441    HB3  TYR  57          3HB       TYR  57  -6.893   1.344 -12.645
  442    HD1  TYR  57           HD1      TYR  57  -4.175   2.926 -14.690
  443    HD2  TYR  57           HD2      TYR  57  -5.222  -0.335 -12.124
  444    HE1  TYR  57           HE1      TYR  57  -1.815   2.244 -14.570
  445    HE2  TYR  57           HE2      TYR  57  -2.866  -1.003 -12.004
  446    HH   TYR  57           HH       TYR  57  -0.319   0.960 -13.155
  447    H    CYS  58           H        CYS  58  -8.263  -0.648 -13.669
  448    HA   CYS  58           HA       CYS  58  -6.480  -2.779 -14.209
  449    HB2  CYS  58          2HB       CYS  58  -9.341  -2.716 -13.188
  450    HB3  CYS  58          3HB       CYS  58  -8.385  -4.194 -13.292
  451    HG   CYS  58           HG       CYS  58  -7.310  -1.497 -11.484
  452    H    ARG  59           H        ARG  59  -9.371  -1.583 -15.909
  453    HA   ARG  59           HA       ARG  59  -9.643  -3.625 -17.869
  454    HB2  ARG  59          2HB       ARG  59 -10.229  -0.637 -18.069
  455    HB3  ARG  59          3HB       ARG  59 -10.673  -1.798 -19.312
  456    HG2  ARG  59          2HG       ARG  59 -12.212  -2.909 -17.758
  457    HG3  ARG  59          3HG       ARG  59 -11.731  -1.805 -16.467
  458    HD2  ARG  59          2HD       ARG  59 -12.546   0.110 -17.902
  459    HD3  ARG  59          3HD       ARG  59 -13.180  -1.085 -19.040
  460    HE   ARG  59           HE       ARG  59 -14.496  -1.921 -17.013
  461   HH11  ARG  59          1HH1      ARG  59 -13.701   1.479 -17.504
  462   HH12  ARG  59          2HH1      ARG  59 -15.089   2.043 -16.624
  463   HH21  ARG  59          1HH2      ARG  59 -16.324  -1.146 -15.876
  464   HH22  ARG  59          2HH2      ARG  59 -16.572   0.563 -15.704
  465    H    HIS  60           H        HIS  60  -7.863  -0.544 -17.892
  466    HA   HIS  60           HA       HIS  60  -6.575  -0.732 -20.367
  467    HB2  HIS  60          2HB       HIS  60  -6.610   1.378 -19.157
  468    HB3  HIS  60          3HB       HIS  60  -5.729   0.681 -17.802
  469    HD1  HIS  60           HD1      HIS  60  -5.186   1.664 -21.421
  470    HD2  HIS  60           HD2      HIS  60  -2.984   0.912 -17.987
  471    HE1  HIS  60           HE1      HIS  60  -2.823   2.230 -22.010
  472    HE2  HIS  60           HE2      HIS  60  -1.609   2.112 -19.816
  473    H    HIS  61           H        HIS  61  -5.579  -1.896 -17.198
  474    HA   HIS  61           HA       HIS  61  -2.904  -2.596 -17.845
  475    HB2  HIS  61          2HB       HIS  61  -3.720  -2.082 -15.545
  476    HB3  HIS  61          3HB       HIS  61  -4.705  -3.539 -15.567
  477    HD1  HIS  61           HD1      HIS  61  -3.468  -5.804 -15.221
  478    HD2  HIS  61           HD2      HIS  61  -1.005  -2.464 -15.070
  479    HE1  HIS  61           HE1      HIS  61  -1.313  -6.607 -14.227
  480    HE2  HIS  61           HE2      HIS  61   0.229  -4.625 -14.369
  481    H    HIS  62           H        HIS  62  -5.980  -4.335 -17.896
  482    HA   HIS  62           HA       HIS  62  -4.784  -6.950 -18.285
  483    HB2  HIS  62          2HB       HIS  62  -6.861  -6.674 -16.971
  484    HB3  HIS  62          3HB       HIS  62  -7.702  -6.080 -18.398
  485    HD1  HIS  62           HD1      HIS  62  -6.251  -9.208 -16.905
  486    HD2  HIS  62           HD2      HIS  62  -8.667  -8.106 -20.106
  487    HE1  HIS  62           HE1      HIS  62  -7.160 -11.349 -17.836
  488    HE2  HIS  62           HE2      HIS  62  -8.547 -10.662 -19.813
  489    H    GLN  63           H        GLN  63  -6.648  -4.663 -20.265
  490    HA   GLN  63           HA       GLN  63  -6.700  -6.358 -22.604
  491    HB2  GLN  63          2HB       GLN  63  -7.507  -3.438 -22.236
  492    HB3  GLN  63          3HB       GLN  63  -7.804  -4.378 -23.693
  493    HG2  GLN  63          2HG       GLN  63  -8.968  -4.985 -20.952
  494    HG3  GLN  63          3HG       GLN  63  -9.816  -4.165 -22.261
  495   HE21  GLN  63          1HE2      GLN  63 -10.543  -6.634 -20.894
  496   HE22  GLN  63          2HE2      GLN  63 -10.622  -7.856 -22.108
  497    H    HIS  64           H        HIS  64  -4.744  -3.709 -21.435
  498    HA   HIS  64           HA       HIS  64  -2.887  -4.023 -23.722
  499    HB2  HIS  64          2HB       HIS  64  -3.518  -1.450 -22.186
  500    HB3  HIS  64          3HB       HIS  64  -2.212  -1.613 -23.360
  501    HD1  HIS  64           HD1      HIS  64  -2.811  -1.023 -25.714
  502    HD2  HIS  64           HD2      HIS  64  -6.197  -1.814 -23.445
  503    HE1  HIS  64           HE1      HIS  64  -4.754  -0.452 -27.189
  504    HE2  HIS  64           HE2      HIS  64  -6.781  -1.133 -25.874
  505    HA   PRO  65           HA       PRO  65  -0.731  -5.656 -19.972
  506    HB2  PRO  65          2HB       PRO  65   1.355  -6.242 -22.080
  507    HB3  PRO  65          3HB       PRO  65   0.680  -7.311 -20.829
  508    HG2  PRO  65          2HG       PRO  65  -0.069  -7.598 -23.358
  509    HG3  PRO  65          3HG       PRO  65  -1.270  -7.739 -22.050
  510    HD2  PRO  65          2HD       PRO  65  -0.764  -5.417 -23.906
  511    HD3  PRO  65          3HD       PRO  65  -2.307  -6.095 -23.340
  512    H    GLY  66           H        GLY  66  -0.254  -3.784 -18.890
  513    HA2  GLY  66          2HA       GLY  66   2.357  -2.770 -18.821
  514    HA3  GLY  66          3HA       GLY  66   1.387  -1.660 -19.784
  515    H    GLY  67           H        GLY  67  -0.086  -0.316 -18.777
  516    HA2  GLY  67          2HA       GLY  67  -1.115   0.842 -17.053
  517    HA3  GLY  67          3HA       GLY  67  -0.718  -0.468 -15.948
  518    H    SER  68           H        SER  68   2.022   0.459 -17.602
  519    HA   SER  68           HA       SER  68   2.964   2.583 -15.870
  520    HB2  SER  68          2HB       SER  68   4.302  -0.173 -15.788
  521    HB3  SER  68          3HB       SER  68   4.855   1.274 -14.943
  522    HG   SER  68           HG       SER  68   2.420   0.994 -14.139
  523    H    GLY  69           H        GLY  69   5.093   3.338 -16.582
  524    HA2  GLY  69          2HA       GLY  69   6.214   2.305 -19.087
  525    HA3  GLY  69          3HA       GLY  69   5.550   3.939 -19.130
  526    H    LEU  70           H        LEU  70   8.361   2.796 -19.317
  527    HA   LEU  70           HA       LEU  70   9.791   3.803 -16.995
  528    HB2  LEU  70          2HB       LEU  70  10.858   2.837 -19.685
  529    HB3  LEU  70          3HB       LEU  70  11.818   3.099 -18.237
  530    HG   LEU  70           HG       LEU  70   9.658   0.974 -18.546
  531   HD11  LEU  70          1HD1      LEU  70  11.604   0.447 -19.928
  532   HD12  LEU  70          2HD1      LEU  70  11.482  -0.668 -18.570
  533   HD13  LEU  70          3HD1      LEU  70  12.673   0.635 -18.533
  534   HD21  LEU  70          1HD2      LEU  70   9.817   1.708 -16.219
  535   HD22  LEU  70          2HD2      LEU  70  11.565   1.456 -16.228
  536   HD23  LEU  70          3HD2      LEU  70  10.471   0.080 -16.390
  537    H    ASP  71           H        ASP  71  10.410   4.521 -20.436
  538    HA   ASP  71           HA       ASP  71  10.402   7.439 -19.865
  539    HB2  ASP  71          2HB       ASP  71  12.606   6.475 -20.592
  540    HB3  ASP  71          3HB       ASP  71  11.865   5.941 -22.093
  541    H    ASP  72           H        ASP  72   8.502   5.079 -21.008
  542    HA   ASP  72           HA       ASP  72   7.293   6.579 -23.236
  543    HB2  ASP  72          2HB       ASP  72   6.238   4.411 -23.871
  544    HB3  ASP  72          3HB       ASP  72   7.990   4.319 -23.855
  545    H    ILE  73           H        ILE  73   6.110   8.050 -22.053
  546    HA   ILE  73           HA       ILE  73   4.196   7.163 -20.025
  547    HB   ILE  73           HB       ILE  73   4.894   9.967 -21.027
  548   HG12  ILE  73          2HG1      ILE  73   5.701  10.250 -18.580
  549   HG13  ILE  73          3HG1      ILE  73   5.574   8.505 -18.424
  550   HG21  ILE  73          1HG2      ILE  73   3.445  10.855 -19.223
  551   HG22  ILE  73          2HG2      ILE  73   2.926   9.215 -18.828
  552   HG23  ILE  73          3HG2      ILE  73   2.523   9.914 -20.396
  553   HD11  ILE  73          1HD1      ILE  73   7.861   9.217 -18.824
  554   HD12  ILE  73          2HD1      ILE  73   7.383   9.988 -20.335
  555   HD13  ILE  73          3HD1      ILE  73   7.278   8.234 -20.166
  556    HA   PRO  74           HA       PRO  74   1.187   7.055 -23.491
  557    HB2  PRO  74          2HB       PRO  74  -0.564   5.519 -21.668
  558    HB3  PRO  74          3HB       PRO  74   0.228   4.975 -23.159
  559    HG2  PRO  74          2HG       PRO  74   0.942   4.056 -20.706
  560    HG3  PRO  74          3HG       PRO  74   2.097   4.191 -22.054
  561    HD2  PRO  74          2HD       PRO  74   1.659   6.088 -19.742
  562    HD3  PRO  74          3HD       PRO  74   3.185   5.478 -20.428
  563    HA   PRO  75           HA       PRO  75  -1.271  10.621 -22.384
  564    HB2  PRO  75          2HB       PRO  75  -3.472   9.309 -24.000
  565    HB3  PRO  75          3HB       PRO  75  -2.796  10.952 -24.126
  566    HG2  PRO  75          2HG       PRO  75  -2.122   9.126 -25.911
  567    HG3  PRO  75          3HG       PRO  75  -0.882  10.231 -25.263
  568    HD2  PRO  75          2HD       PRO  75  -1.406   7.350 -24.557
  569    HD3  PRO  75          3HD       PRO  75   0.146   8.190 -24.772
  570    H    TYR  76           H        TYR  76  -3.268   7.604 -22.355
  571    HA   TYR  76           HA       TYR  76  -5.231   8.414 -20.550
  572    HB2  TYR  76          2HB       TYR  76  -5.644   6.346 -21.700
  573    HB3  TYR  76          3HB       TYR  76  -4.143   5.624 -21.122
  574    HD1  TYR  76           HD1      TYR  76  -4.171   4.275 -19.132
  575    HD2  TYR  76           HD2      TYR  76  -7.483   6.867 -19.909
  576    HE1  TYR  76           HE1      TYR  76  -5.338   3.363 -17.176
  577    HE2  TYR  76           HE2      TYR  76  -8.649   5.942 -17.958
  578    HH   TYR  76           HH       TYR  76  -8.635   3.965 -16.558
  579    H    ASP  77           H        ASP  77  -2.201   6.692 -19.849
  580    HA   ASP  77           HA       ASP  77  -2.680   6.230 -17.111
  581    HB2  ASP  77          2HB       ASP  77  -0.050   6.281 -18.651
  582    HB3  ASP  77          3HB       ASP  77  -0.247   5.614 -17.032
  583    H    ARG  78           H        ARG  78  -1.156   8.911 -18.807
  584    HA   ARG  78           HA       ARG  78  -0.166  10.220 -16.431
  585    HB2  ARG  78          2HB       ARG  78   0.816  10.547 -18.704
  586    HB3  ARG  78          3HB       ARG  78  -0.645  11.397 -19.204
  587    HG2  ARG  78          2HG       ARG  78  -0.211  13.153 -17.544
  588    HG3  ARG  78          3HG       ARG  78   1.205  12.277 -16.959
  589    HD2  ARG  78          2HD       ARG  78   2.280  12.553 -19.172
  590    HD3  ARG  78          3HD       ARG  78   0.866  13.454 -19.739
  591    HE   ARG  78           HE       ARG  78   1.860  14.662 -17.398
  592   HH11  ARG  78          1HH1      ARG  78   2.796  14.259 -20.767
  593   HH12  ARG  78          2HH1      ARG  78   3.723  15.726 -20.806
  594   HH21  ARG  78          1HH2      ARG  78   3.058  16.595 -17.473
  595   HH22  ARG  78          2HH2      ARG  78   3.869  17.053 -18.938
  596    H    ASP  79           H        ASP  79  -3.011  10.660 -18.548
  597    HA   ASP  79           HA       ASP  79  -4.206  12.797 -17.092
  598    HB2  ASP  79          2HB       ASP  79  -5.326  10.857 -19.136
  599    HB3  ASP  79          3HB       ASP  79  -6.357  12.043 -18.349
  600    H    PHE  80           H        PHE  80  -4.155   9.405 -16.607
  601    HA   PHE  80           HA       PHE  80  -6.385   9.060 -14.882
  602    HB2  PHE  80          2HB       PHE  80  -5.298   7.146 -15.990
  603    HB3  PHE  80          3HB       PHE  80  -3.772   7.494 -15.185
  604    HD1  PHE  80           HD1      PHE  80  -3.299   6.538 -13.043
  605    HD2  PHE  80           HD2      PHE  80  -7.293   6.445 -14.568
  606    HE1  PHE  80           HE1      PHE  80  -3.986   5.095 -11.174
  607    HE2  PHE  80           HE2      PHE  80  -7.958   5.009 -12.708
  608    HZ   PHE  80           HZ       PHE  80  -6.324   4.337 -11.001
  609    H    CYS  81           H        CYS  81  -2.982   9.829 -14.405
  610    HA   CYS  81           HA       CYS  81  -3.065   9.874 -11.530
  611    HB2  CYS  81          2HB       CYS  81  -0.954  10.850 -13.491
  612    HB3  CYS  81          3HB       CYS  81  -0.719  10.640 -11.751
  613    HG   CYS  81           HG       CYS  81  -1.772   7.993 -13.586
  614    H    LYS  82           H        LYS  82  -3.916  12.150 -13.973
  615    HA   LYS  82           HA       LYS  82  -3.487  14.578 -12.454
  616    HB2  LYS  82          2HB       LYS  82  -5.247  14.054 -14.889
  617    HB3  LYS  82          3HB       LYS  82  -4.911  15.647 -14.215
  618    HG2  LYS  82          2HG       LYS  82  -2.538  15.407 -14.782
  619    HG3  LYS  82          3HG       LYS  82  -2.840  13.781 -15.401
  620    HD2  LYS  82          2HD       LYS  82  -4.417  14.778 -17.094
  621    HD3  LYS  82          3HD       LYS  82  -3.946  16.383 -16.529
  622    HE2  LYS  82          2HE       LYS  82  -1.634  15.983 -17.250
  623    HE3  LYS  82          3HE       LYS  82  -2.047  14.333 -17.728
  624    HZ1  LYS  82          1HZ       LYS  82  -3.577  15.232 -19.379
  625    HZ2  LYS  82          2HZ       LYS  82  -2.009  15.815 -19.632
  626    HZ3  LYS  82          3HZ       LYS  82  -3.171  16.814 -18.921
  627    H    VAL  83           H        VAL  83  -4.483  13.788 -10.482
  628    HA   VAL  83           HA       VAL  83  -7.381  14.360 -10.333
  629    HB   VAL  83           HB       VAL  83  -7.553  12.702  -8.437
  630   HG11  VAL  83          1HG1      VAL  83  -8.327  12.026 -10.671
  631   HG12  VAL  83          2HG1      VAL  83  -7.654  10.647  -9.802
  632   HG13  VAL  83          3HG1      VAL  83  -6.713  11.432 -11.073
  633   HG21  VAL  83          1HG2      VAL  83  -5.800  10.989  -8.108
  634   HG22  VAL  83          2HG2      VAL  83  -5.167  12.602  -7.792
  635   HG23  VAL  83          3HG2      VAL  83  -4.775  11.784  -9.306
  636    H    ASP  84           H        ASP  84  -8.001  15.226  -8.163
  637    HA   ASP  84           HA       ASP  84  -6.105  17.170  -7.212
  638    HB2  ASP  84          2HB       ASP  84  -8.649  17.458  -7.285
  639    HB3  ASP  84          3HB       ASP  84  -8.742  16.393  -5.885
  640    H    GLN  85           H        GLN  85  -5.397  17.306  -4.874
  641    HA   GLN  85           HA       GLN  85  -3.892  15.013  -4.308
  642    HB2  GLN  85          2HB       GLN  85  -3.123  17.299  -3.753
  643    HB3  GLN  85          3HB       GLN  85  -4.337  17.416  -2.489
  644    HG2  GLN  85          2HG       GLN  85  -2.083  16.941  -1.590
  645    HG3  GLN  85          3HG       GLN  85  -3.232  15.668  -1.201
  646   HE21  GLN  85          1HE2      GLN  85  -2.930  13.597  -2.096
  647   HE22  GLN  85          2HE2      GLN  85  -1.479  13.138  -2.901
  648    HA   PRO  86           HA       PRO  86  -7.045  14.049  -0.544
  649    HB2  PRO  86          2HB       PRO  86  -9.468  15.201  -1.956
  650    HB3  PRO  86          3HB       PRO  86  -9.152  15.019  -0.213
  651    HG2  PRO  86          2HG       PRO  86  -8.897  17.395  -1.329
  652    HG3  PRO  86          3HG       PRO  86  -7.694  16.841  -0.137
  653    HD2  PRO  86          2HD       PRO  86  -7.463  16.969  -3.138
  654    HD3  PRO  86          3HD       PRO  86  -6.247  17.341  -1.894
  655    H    THR  87           H        THR  87  -8.336  14.276  -3.870
  656    HA   THR  87           HA       THR  87  -9.593  11.763  -4.034
  657    HB   THR  87           HB       THR  87  -8.370  13.361  -6.331
  658    HG1  THR  87           HG1      THR  87 -10.779  13.718  -4.858
  659   HG21  THR  87          1HG2      THR  87 -10.214  12.418  -7.678
  660   HG22  THR  87          2HG2      THR  87 -10.754  11.471  -6.291
  661   HG23  THR  87          3HG2      THR  87  -9.185  11.142  -7.031
  662    H    LEU  88           H        LEU  88  -6.271  12.728  -4.482
  663    HA   LEU  88           HA       LEU  88  -5.289  10.436  -5.874
  664    HB2  LEU  88          2HB       LEU  88  -4.321  12.872  -5.649
  665    HB3  LEU  88          3HB       LEU  88  -3.583  12.300  -4.166
  666    HG   LEU  88           HG       LEU  88  -3.076  11.048  -6.903
  667   HD11  LEU  88          1HD1      LEU  88  -1.382  13.112  -5.458
  668   HD12  LEU  88          2HD1      LEU  88  -2.305  13.362  -6.942
  669   HD13  LEU  88          3HD1      LEU  88  -0.936  12.257  -6.939
  670   HD21  LEU  88          1HD2      LEU  88  -2.596   9.510  -5.069
  671   HD22  LEU  88          2HD2      LEU  88  -1.572  10.715  -4.287
  672   HD23  LEU  88          3HD2      LEU  88  -1.100  10.028  -5.843
  673    H    PHE  89           H        PHE  89  -5.338  11.479  -2.470
  674    HA   PHE  89           HA       PHE  89  -4.082   9.212  -1.335
  675    HB2  PHE  89          2HB       PHE  89  -6.035  11.218  -0.154
  676    HB3  PHE  89          3HB       PHE  89  -5.252   9.967   0.806
  677    HD1  PHE  89           HD1      PHE  89  -5.101  13.239   0.683
  678    HD2  PHE  89           HD2      PHE  89  -2.486   9.999  -0.285
  679    HE1  PHE  89           HE1      PHE  89  -3.149  14.676   1.121
  680    HE2  PHE  89           HE2      PHE  89  -0.558  11.436   0.154
  681    HZ   PHE  89           HZ       PHE  89  -0.870  13.775   0.858
  682    H    GLU  90           H        GLU  90  -7.417   9.864  -2.220
  683    HA   GLU  90           HA       GLU  90  -8.655   7.596  -1.089
  684    HB2  GLU  90          2HB       GLU  90  -9.377   9.265  -3.522
  685    HB3  GLU  90          3HB       GLU  90 -10.425   8.022  -2.852
  686    HG2  GLU  90          2HG       GLU  90  -9.486  10.500  -1.390
  687    HG3  GLU  90          3HG       GLU  90 -11.075  10.282  -2.127
  688    H    LEU  91           H        LEU  91  -7.025   8.078  -4.197
  689    HA   LEU  91           HA       LEU  91  -7.555   5.513  -5.316
  690    HB2  LEU  91          2HB       LEU  91  -5.264   7.444  -5.854
  691    HB3  LEU  91          3HB       LEU  91  -5.602   6.018  -6.821
  692    HG   LEU  91           HG       LEU  91  -7.417   8.455  -6.560
  693   HD11  LEU  91          1HD1      LEU  91  -5.759   7.509  -8.927
  694   HD12  LEU  91          2HD1      LEU  91  -5.405   8.904  -7.904
  695   HD13  LEU  91          3HD1      LEU  91  -6.852   8.898  -8.908
  696   HD21  LEU  91          1HD2      LEU  91  -8.741   6.398  -6.847
  697   HD22  LEU  91          2HD2      LEU  91  -7.798   5.975  -8.276
  698   HD23  LEU  91          3HD2      LEU  91  -8.822   7.412  -8.286
  699    H    ILE  92           H        ILE  92  -4.994   6.757  -3.201
  700    HA   ILE  92           HA       ILE  92  -3.333   4.439  -3.147
  701    HB   ILE  92           HB       ILE  92  -3.641   6.609  -1.000
  702   HG12  ILE  92          2HG1      ILE  92  -1.609   6.389  -3.279
  703   HG13  ILE  92          3HG1      ILE  92  -2.937   7.539  -3.196
  704   HG21  ILE  92          1HG2      ILE  92  -1.396   4.578  -1.361
  705   HG22  ILE  92          2HG2      ILE  92  -2.594   4.580  -0.066
  706   HG23  ILE  92          3HG2      ILE  92  -1.416   5.886  -0.173
  707   HD11  ILE  92          1HD1      ILE  92  -0.551   7.444  -1.354
  708   HD12  ILE  92          2HD1      ILE  92  -1.896   8.580  -1.232
  709   HD13  ILE  92          3HD1      ILE  92  -0.847   8.605  -2.648
  710    H    LEU  93           H        LEU  93  -6.038   5.540  -1.118
  711    HA   LEU  93           HA       LEU  93  -6.060   3.526   0.843
  712    HB2  LEU  93          2HB       LEU  93  -8.317   5.242  -0.268
  713    HB3  LEU  93          3HB       LEU  93  -8.531   4.164   1.102
  714    HG   LEU  93           HG       LEU  93  -6.618   6.530   1.050
  715   HD11  LEU  93          1HD1      LEU  93  -9.321   6.284   2.423
  716   HD12  LEU  93          2HD1      LEU  93  -8.969   7.268   1.000
  717   HD13  LEU  93          3HD1      LEU  93  -8.210   7.654   2.539
  718   HD21  LEU  93          1HD2      LEU  93  -6.388   6.143   3.467
  719   HD22  LEU  93          2HD2      LEU  93  -5.836   4.753   2.540
  720   HD23  LEU  93          3HD2      LEU  93  -7.405   4.703   3.345
  721    H    ALA  94           H        ALA  94  -7.812   3.777  -2.233
  722    HA   ALA  94           HA       ALA  94  -9.304   1.365  -2.025
  723    HB1  ALA  94          1HB       ALA  94  -8.578   2.985  -4.489
  724    HB2  ALA  94          2HB       ALA  94  -9.984   3.244  -3.453
  725    HB3  ALA  94          3HB       ALA  94  -9.843   1.759  -4.395
  726    H    ALA  95           H        ALA  95  -6.172   2.159  -3.449
  727    HA   ALA  95           HA       ALA  95  -5.759  -0.320  -4.828
  728    HB1  ALA  95          1HB       ALA  95  -4.654   1.781  -5.491
  729    HB2  ALA  95          2HB       ALA  95  -3.488   0.492  -5.193
  730    HB3  ALA  95          3HB       ALA  95  -3.725   1.765  -3.990
  731    H    ASN  96           H        ASN  96  -4.938   0.885  -1.605
  732    HA   ASN  96           HA       ASN  96  -3.384  -1.420  -0.794
  733    HB2  ASN  96          2HB       ASN  96  -2.998   0.826   0.194
  734    HB3  ASN  96          3HB       ASN  96  -4.634   0.843   0.838
  735   HD21  ASN  96          1HD2      ASN  96  -3.760   1.185   2.933
  736   HD22  ASN  96          2HD2      ASN  96  -3.054  -0.107   3.837
  737    H    TYR  97           H        TYR  97  -6.722  -0.330  -0.483
  738    HA   TYR  97           HA       TYR  97  -7.725  -2.289   1.297
  739    HB2  TYR  97          2HB       TYR  97  -9.042  -0.306   1.010
  740    HB3  TYR  97          3HB       TYR  97  -9.053  -0.464  -0.739
  741    HD1  TYR  97           HD1      TYR  97 -11.076  -1.184  -1.717
  742    HD2  TYR  97           HD2      TYR  97 -10.230  -2.420   2.292
  743    HE1  TYR  97           HE1      TYR  97 -13.258  -2.308  -1.600
  744    HE2  TYR  97           HE2      TYR  97 -12.417  -3.540   2.400
  745    HH   TYR  97           HH       TYR  97 -14.331  -4.122  -0.344
  746    H    LEU  98           H        LEU  98  -7.438  -2.172  -2.224
  747    HA   LEU  98           HA       LEU  98  -8.577  -4.868  -2.513
  748    HB2  LEU  98          2HB       LEU  98  -7.837  -2.760  -4.569
  749    HB3  LEU  98          3HB       LEU  98  -8.454  -4.355  -4.974
  750    HG   LEU  98           HG       LEU  98  -9.954  -2.184  -3.453
  751   HD11  LEU  98          1HD1      LEU  98 -11.484  -2.168  -5.382
  752   HD12  LEU  98          2HD1      LEU  98 -10.462  -3.344  -6.213
  753   HD13  LEU  98          3HD1      LEU  98  -9.842  -1.732  -5.851
  754   HD21  LEU  98          1HD2      LEU  98 -10.555  -4.346  -2.514
  755   HD22  LEU  98          2HD2      LEU  98 -10.856  -5.002  -4.124
  756   HD23  LEU  98          3HD2      LEU  98 -11.894  -3.728  -3.479
  757    H    ASP  99           H        ASP  99  -5.603  -3.443  -2.077
  758    HA   ASP  99           HA       ASP  99  -3.450  -4.094  -2.120
  759    HB2  ASP  99          2HB       ASP  99  -4.569  -5.984  -0.782
  760    HB3  ASP  99          3HB       ASP  99  -4.503  -6.953  -2.246
  761    H    ILE 100           H        ILE 100  -4.595  -3.436  -4.616
  762    HA   ILE 100           HA       ILE 100  -3.570  -5.186  -6.688
  763    HB   ILE 100           HB       ILE 100  -4.522  -2.281  -6.954
  764   HG12  ILE 100          2HG1      ILE 100  -6.133  -4.850  -7.338
  765   HG13  ILE 100          3HG1      ILE 100  -6.314  -3.721  -6.003
  766   HG21  ILE 100          1HG2      ILE 100  -4.846  -2.832  -9.353
  767   HG22  ILE 100          2HG2      ILE 100  -4.215  -4.455  -9.067
  768   HG23  ILE 100          3HG2      ILE 100  -3.164  -3.054  -8.863
  769   HD11  ILE 100          1HD1      ILE 100  -6.919  -3.161  -8.902
  770   HD12  ILE 100          2HD1      ILE 100  -7.060  -1.995  -7.583
  771   HD13  ILE 100          3HD1      ILE 100  -8.080  -3.431  -7.602
  772    H    LYS 101           H        LYS 101  -1.399  -5.361  -6.704
  773    HA   LYS 101           HA       LYS 101   0.432  -3.564  -5.621
  774    HB2  LYS 101          2HB       LYS 101   1.104  -5.664  -7.719
  775    HB3  LYS 101          3HB       LYS 101   2.208  -4.951  -6.553
  776    HG2  LYS 101          2HG       LYS 101  -0.103  -6.812  -5.945
  777    HG3  LYS 101          3HG       LYS 101   1.610  -7.220  -5.907
  778    HD2  LYS 101          2HD       LYS 101   1.899  -5.572  -4.021
  779    HD3  LYS 101          3HD       LYS 101   0.151  -5.315  -4.036
  780    HE2  LYS 101          2HE       LYS 101  -0.177  -7.746  -3.555
  781    HE3  LYS 101          3HE       LYS 101   1.576  -7.935  -3.447
  782    HZ1  LYS 101          1HZ       LYS 101   0.692  -7.693  -1.271
  783    HZ2  LYS 101          2HZ       LYS 101  -0.167  -6.298  -1.691
  784    HZ3  LYS 101          3HZ       LYS 101   1.527  -6.264  -1.625
  785    HA   PRO 102           HA       PRO 102   1.538  -2.067 -10.237
  786    HB2  PRO 102          2HB       PRO 102  -0.699  -2.017 -11.944
  787    HB3  PRO 102          3HB       PRO 102   0.590  -3.236 -11.990
  788    HG2  PRO 102          2HG       PRO 102  -2.102  -3.390 -10.678
  789    HG3  PRO 102          3HG       PRO 102  -1.224  -4.631 -11.604
  790    HD2  PRO 102          2HD       PRO 102  -1.303  -4.714  -8.927
  791    HD3  PRO 102          3HD       PRO 102   0.182  -5.162  -9.803
  792    H    LEU 103           H        LEU 103  -1.897  -1.595  -9.264
  793    HA   LEU 103           HA       LEU 103  -2.060   1.137  -9.972
  794    HB2  LEU 103          2HB       LEU 103  -4.058  -0.267  -9.675
  795    HB3  LEU 103          3HB       LEU 103  -3.711  -0.443  -7.962
  796    HG   LEU 103           HG       LEU 103  -4.122   1.983  -7.621
  797   HD11  LEU 103          1HD1      LEU 103  -5.089   3.379  -9.396
  798   HD12  LEU 103          2HD1      LEU 103  -4.848   2.079 -10.564
  799   HD13  LEU 103          3HD1      LEU 103  -3.458   2.851  -9.798
  800   HD21  LEU 103          1HD2      LEU 103  -5.980   0.416  -7.310
  801   HD22  LEU 103          2HD2      LEU 103  -6.429   0.574  -9.010
  802   HD23  LEU 103          3HD2      LEU 103  -6.563   1.960  -7.925
  803    H    LEU 104           H        LEU 104  -1.399  -0.445  -6.868
  804    HA   LEU 104           HA       LEU 104  -1.356   1.874  -5.251
  805    HB2  LEU 104          2HB       LEU 104  -1.642  -0.422  -4.356
  806    HB3  LEU 104          3HB       LEU 104   0.013  -0.808  -4.797
  807    HG   LEU 104           HG       LEU 104   0.835   0.867  -3.140
  808   HD11  LEU 104          1HD1      LEU 104  -0.703   1.873  -1.488
  809   HD12  LEU 104          2HD1      LEU 104  -2.086   1.228  -2.378
  810   HD13  LEU 104          3HD1      LEU 104  -1.040   2.437  -3.125
  811   HD21  LEU 104          1HD2      LEU 104   0.306  -0.427  -1.118
  812   HD22  LEU 104          2HD2      LEU 104   0.598  -1.497  -2.485
  813   HD23  LEU 104          3HD2      LEU 104  -1.056  -1.196  -1.943
  814    H    ASP 105           H        ASP 105   1.175   0.116  -6.997
  815    HA   ASP 105           HA       ASP 105   3.385   1.541  -5.922
  816    HB2  ASP 105          2HB       ASP 105   3.577  -0.725  -6.953
  817    HB3  ASP 105          3HB       ASP 105   3.250  -0.023  -8.538
  818    H    VAL 106           H        VAL 106   1.617   1.805  -9.025
  819    HA   VAL 106           HA       VAL 106   3.078   3.905 -10.173
  820    HB   VAL 106           HB       VAL 106   0.170   3.078 -10.617
  821   HG11  VAL 106          1HG1      VAL 106   0.362   5.448 -11.281
  822   HG12  VAL 106          2HG1      VAL 106   0.174   4.422 -12.699
  823   HG13  VAL 106          3HG1      VAL 106   1.762   5.076 -12.292
  824   HG21  VAL 106          1HG2      VAL 106   2.654   2.605 -12.318
  825   HG22  VAL 106          2HG2      VAL 106   1.021   2.038 -12.677
  826   HG23  VAL 106          3HG2      VAL 106   1.878   1.412 -11.273
  827    H    THR 107           H        THR 107   0.163   4.015  -8.109
  828    HA   THR 107           HA       THR 107  -0.202   6.834  -8.215
  829    HB   THR 107           HB       THR 107  -1.223   4.881  -6.098
  830    HG1  THR 107           HG1      THR 107  -2.437   4.168  -7.672
  831   HG21  THR 107          1HG2      THR 107  -1.531   7.252  -5.429
  832   HG22  THR 107          2HG2      THR 107  -3.079   6.500  -5.814
  833   HG23  THR 107          3HG2      THR 107  -2.316   7.589  -6.974
  834    H    CYS 108           H        CYS 108   1.596   4.725  -5.976
  835    HA   CYS 108           HA       CYS 108   2.373   6.792  -4.132
  836    HB2  CYS 108          2HB       CYS 108   3.552   4.026  -4.626
  837    HB3  CYS 108          3HB       CYS 108   4.037   5.089  -3.303
  838    HG   CYS 108           HG       CYS 108   0.793   4.085  -3.667
  839    H    LYS 109           H        LYS 109   3.680   5.545  -7.142
  840    HA   LYS 109           HA       LYS 109   6.201   6.932  -6.954
  841    HB2  LYS 109          2HB       LYS 109   4.897   5.157  -8.972
  842    HB3  LYS 109          3HB       LYS 109   5.995   6.355  -9.643
  843    HG2  LYS 109          2HG       LYS 109   7.073   4.150  -9.209
  844    HG3  LYS 109          3HG       LYS 109   7.855   5.482  -8.361
  845    HD2  LYS 109          2HD       LYS 109   6.710   4.832  -6.269
  846    HD3  LYS 109          3HD       LYS 109   5.894   3.512  -7.115
  847    HE2  LYS 109          2HE       LYS 109   8.901   3.772  -6.748
  848    HE3  LYS 109          3HE       LYS 109   7.842   2.731  -5.799
  849    HZ1  LYS 109          1HZ       LYS 109   7.250   1.559  -7.848
  850    HZ2  LYS 109          2HZ       LYS 109   8.907   1.467  -7.524
  851    HZ3  LYS 109          3HZ       LYS 109   8.341   2.521  -8.718
  852    H    THR 110           H        THR 110   2.999   7.679  -8.219
  853    HA   THR 110           HA       THR 110   3.567   9.872  -9.860
  854    HB   THR 110           HB       THR 110   1.103   9.395  -8.122
  855    HG1  THR 110           HG1      THR 110   0.954   7.831  -9.560
  856   HG21  THR 110          1HG2      THR 110   1.200  11.774  -8.832
  857   HG22  THR 110          2HG2      THR 110  -0.088  10.920  -9.681
  858   HG23  THR 110          3HG2      THR 110   1.430  11.273 -10.510
  859    H    VAL 111           H        VAL 111   2.670   9.853  -6.384
  860    HA   VAL 111           HA       VAL 111   3.152  12.616  -5.916
  861    HB   VAL 111           HB       VAL 111   3.180  12.025  -3.460
  862   HG11  VAL 111          1HG1      VAL 111   0.810  11.360  -3.339
  863   HG12  VAL 111          2HG1      VAL 111   0.842  10.906  -5.046
  864   HG13  VAL 111          3HG1      VAL 111   1.077  12.590  -4.574
  865   HG21  VAL 111          1HG2      VAL 111   4.173   9.775  -3.575
  866   HG22  VAL 111          2HG2      VAL 111   2.756   9.166  -4.433
  867   HG23  VAL 111          3HG2      VAL 111   2.609   9.715  -2.760
  868    H    ALA 112           H        ALA 112   5.236   9.777  -5.768
  869    HA   ALA 112           HA       ALA 112   7.449  10.907  -4.440
  870    HB1  ALA 112          1HB       ALA 112   7.148   8.486  -4.720
  871    HB2  ALA 112          2HB       ALA 112   8.723   8.996  -5.328
  872    HB3  ALA 112          3HB       ALA 112   7.413   8.637  -6.459
  873    H    ASN 113           H        ASN 113   6.577  10.802  -7.883
  874    HA   ASN 113           HA       ASN 113   9.002  11.972  -8.858
  875    HB2  ASN 113          2HB       ASN 113   6.282  11.503 -10.128
  876    HB3  ASN 113          3HB       ASN 113   7.504  12.439 -10.975
  877   HD21  ASN 113          1HD2      ASN 113   6.416   9.290 -10.237
  878   HD22  ASN 113          2HD2      ASN 113   7.704   8.421 -10.978
  879    H    MET 114           H        MET 114   5.876  13.283  -7.816
  880    HA   MET 114           HA       MET 114   6.295  15.921  -8.841
  881    HB2  MET 114          2HB       MET 114   4.346  14.907  -6.733
  882    HB3  MET 114          3HB       MET 114   4.345  16.553  -7.356
  883    HG2  MET 114          2HG       MET 114   3.974  15.594  -9.656
  884    HG3  MET 114          3HG       MET 114   3.768  14.018  -8.896
  885    HE1  MET 114          1HE       MET 114   0.492  14.668  -6.727
  886    HE2  MET 114          2HE       MET 114   2.143  14.910  -6.158
  887    HE3  MET 114          3HE       MET 114   1.743  13.491  -7.130
  888    H    ILE 115           H        ILE 115   6.902  14.432  -5.655
  889    HA   ILE 115           HA       ILE 115   7.656  16.953  -4.421
  890    HB   ILE 115           HB       ILE 115   8.224  15.644  -2.401
  891   HG12  ILE 115          2HG1      ILE 115   7.528  13.177  -4.073
  892   HG13  ILE 115          3HG1      ILE 115   9.130  13.590  -3.480
  893   HG21  ILE 115          1HG2      ILE 115   5.541  14.843  -3.597
  894   HG22  ILE 115          2HG2      ILE 115   5.888  16.359  -2.763
  895   HG23  ILE 115          3HG2      ILE 115   5.949  14.834  -1.878
  896   HD11  ILE 115          1HD1      ILE 115   8.099  11.823  -2.173
  897   HD12  ILE 115          2HD1      ILE 115   6.747  12.875  -1.766
  898   HD13  ILE 115          3HD1      ILE 115   8.370  13.254  -1.182
  899    H    ARG 116           H        ARG 116   9.345  14.345  -6.036
  900    HA   ARG 116           HA       ARG 116  11.998  15.343  -5.254
  901    HB2  ARG 116          2HB       ARG 116  11.095  12.969  -6.929
  902    HB3  ARG 116          3HB       ARG 116  12.789  13.410  -6.726
  903    HG2  ARG 116          2HG       ARG 116  12.597  13.061  -4.285
  904    HG3  ARG 116          3HG       ARG 116  10.896  12.632  -4.484
  905    HD2  ARG 116          2HD       ARG 116  11.485  10.652  -5.761
  906    HD3  ARG 116          3HD       ARG 116  13.191  11.109  -5.779
  907    HE   ARG 116           HE       ARG 116  11.646  10.086  -3.495
  908   HH11  ARG 116          1HH1      ARG 116  14.779  11.031  -4.779
  909   HH12  ARG 116          2HH1      ARG 116  15.664  10.295  -3.483
  910   HH21  ARG 116          1HH2      ARG 116  12.798   9.148  -1.811
  911   HH22  ARG 116          2HH2      ARG 116  14.532   9.224  -1.798
  912    H    GLY 117           H        GLY 117   9.728  15.793  -7.796
  913    HA2  GLY 117          2HA       GLY 117  11.750  16.642  -9.782
  914    HA3  GLY 117          3HA       GLY 117  10.033  16.383 -10.070
  915    H1   SER   2          1H        SER   2  17.669 -14.572  18.429
  916    H2   SER   2          2H        SER   2  17.182 -14.154  16.865
  917    H3   SER   2          3H        SER   2  16.498 -13.377  18.202
  918    HA   SER   2           HA       SER   2  18.572 -12.381  18.776
  919    HB2  SER   2          2HB       SER   2  20.029 -14.205  17.916
  920    HB3  SER   2          3HB       SER   2  19.635 -13.750  16.260
  921    HG   SER   2           HG       SER   2  21.172 -12.328  16.384
  922    H    LEU   3           H        LEU   3  19.562 -10.510  17.517
  923    HA   LEU   3           HA       LEU   3  17.464  -9.112  16.084
  924    HB2  LEU   3          2HB       LEU   3  20.295  -8.218  16.778
  925    HB3  LEU   3          3HB       LEU   3  18.994  -7.181  16.214
  926    HG   LEU   3           HG       LEU   3  18.982  -8.666  18.873
  927   HD11  LEU   3          1HD1      LEU   3  19.571  -5.739  18.330
  928   HD12  LEU   3          2HD1      LEU   3  20.729  -6.961  18.860
  929   HD13  LEU   3          3HD1      LEU   3  19.409  -6.485  19.923
  930   HD21  LEU   3          1HD2      LEU   3  16.708  -8.249  18.043
  931   HD22  LEU   3          2HD2      LEU   3  17.078  -6.536  17.833
  932   HD23  LEU   3          3HD2      LEU   3  17.055  -7.245  19.449
  933    H    VAL   4           H        VAL   4  17.257  -9.393  13.894
  934    HA   VAL   4           HA       VAL   4  19.479 -10.010  12.152
  935    HB   VAL   4           HB       VAL   4  17.842  -9.724  10.266
  936   HG11  VAL   4          1HG1      VAL   4  18.154 -11.920  11.326
  937   HG12  VAL   4          2HG1      VAL   4  16.484 -11.721  10.801
  938   HG13  VAL   4          3HG1      VAL   4  16.896 -11.552  12.509
  939   HG21  VAL   4          1HG2      VAL   4  16.358  -8.002  11.230
  940   HG22  VAL   4          2HG2      VAL   4  15.801  -9.139  12.458
  941   HG23  VAL   4          3HG2      VAL   4  15.423  -9.422  10.757
  942    H    LYS   5           H        LYS   5  20.712  -8.634  11.066
  943    HA   LYS   5           HA       LYS   5  20.665  -5.812  11.819
  944    HB2  LYS   5          2HB       LYS   5  22.728  -7.396  10.219
  945    HB3  LYS   5          3HB       LYS   5  22.964  -5.811  10.951
  946    HG2  LYS   5          2HG       LYS   5  22.783  -6.793  13.195
  947    HG3  LYS   5          3HG       LYS   5  22.451  -8.377  12.494
  948    HD2  LYS   5          2HD       LYS   5  24.709  -8.404  11.476
  949    HD3  LYS   5          3HD       LYS   5  25.038  -6.807  12.157
  950    HE2  LYS   5          2HE       LYS   5  24.849  -7.716  14.437
  951    HE3  LYS   5          3HE       LYS   5  24.447  -9.308  13.783
  952    HZ1  LYS   5          1HZ       LYS   5  26.780  -9.108  14.439
  953    HZ2  LYS   5          2HZ       LYS   5  27.005  -7.879  13.300
  954    HZ3  LYS   5          3HZ       LYS   5  26.617  -9.445  12.792
  955    H    LEU   6           H        LEU   6  19.390  -4.565  10.529
  956    HA   LEU   6           HA       LEU   6  19.251  -5.104   7.618
  957    HB2  LEU   6          2HB       LEU   6  17.247  -3.627   9.380
  958    HB3  LEU   6          3HB       LEU   6  17.062  -3.973   7.666
  959    HG   LEU   6           HG       LEU   6  17.145  -6.050   9.890
  960   HD11  LEU   6          1HD1      LEU   6  14.798  -5.113   8.217
  961   HD12  LEU   6          2HD1      LEU   6  15.066  -4.772   9.927
  962   HD13  LEU   6          3HD1      LEU   6  14.768  -6.425   9.399
  963   HD21  LEU   6          1HD2      LEU   6  16.549  -7.706   8.153
  964   HD22  LEU   6          2HD2      LEU   6  18.117  -6.970   7.841
  965   HD23  LEU   6          3HD2      LEU   6  16.708  -6.459   6.910
  966    H    GLU   7           H        GLU   7  21.030  -3.887   6.956
  967    HA   GLU   7           HA       GLU   7  21.416  -1.149   7.709
  968    HB2  GLU   7          2HB       GLU   7  22.491  -2.618   5.259
  969    HB3  GLU   7          3HB       GLU   7  22.943  -0.979   5.724
  970    HG2  GLU   7          2HG       GLU   7  24.702  -2.325   6.487
  971    HG3  GLU   7          3HG       GLU   7  23.759  -1.963   7.929
  972    H    SER   8           H        SER   8  20.642   0.666   6.800
  973    HA   SER   8           HA       SER   8  18.479   0.562   4.873
  974    HB2  SER   8          2HB       SER   8  18.497   3.064   5.308
  975    HB3  SER   8          3HB       SER   8  18.324   2.077   6.760
  976    HG   SER   8           HG       SER   8  20.205   2.724   7.448
  977    H    SER   9           H        SER   9  18.631   2.452   3.142
  978    HA   SER   9           HA       SER   9  20.716   2.072   1.286
  979    HB2  SER   9          2HB       SER   9  18.849   4.471   1.531
  980    HB3  SER   9          3HB       SER   9  19.704   3.947   0.079
  981    HG   SER   9           HG       SER   9  17.911   2.905  -0.258
  982    H    ASP  10           H        ASP  10  20.348   4.210   4.025
  983    HA   ASP  10           HA       ASP  10  22.754   5.788   3.478
  984    HB2  ASP  10          2HB       ASP  10  20.689   6.823   4.437
  985    HB3  ASP  10          3HB       ASP  10  20.861   5.814   5.864
  986    H    GLU  11           H        GLU  11  22.491   2.736   4.288
  987    HA   GLU  11           HA       GLU  11  23.983   1.184   4.944
  988    HB2  GLU  11          2HB       GLU  11  25.867   3.521   5.453
  989    HB3  GLU  11          3HB       GLU  11  26.341   1.827   5.381
  990    HG2  GLU  11          2HG       GLU  11  25.702   1.720   3.013
  991    HG3  GLU  11          3HG       GLU  11  25.143   3.392   3.072
  992    H    LYS  12           H        LYS  12  22.467   3.108   7.079
  993    HA   LYS  12           HA       LYS  12  23.876   2.573   9.530
  994    HB2  LYS  12          2HB       LYS  12  21.040   3.568   9.006
  995    HB3  LYS  12          3HB       LYS  12  21.726   3.405  10.616
  996    HG2  LYS  12          2HG       LYS  12  22.830   5.210   8.447
  997    HG3  LYS  12          3HG       LYS  12  21.756   5.731   9.748
  998    HD2  LYS  12          2HD       LYS  12  23.501   4.988  11.409
  999    HD3  LYS  12          3HD       LYS  12  24.580   4.632  10.057
 1000    HE2  LYS  12          2HE       LYS  12  23.427   7.355  10.746
 1001    HE3  LYS  12          3HE       LYS  12  25.083   6.828  11.033
 1002    HZ1  LYS  12          1HZ       LYS  12  24.869   8.186   9.042
 1003    HZ2  LYS  12          2HZ       LYS  12  23.806   7.063   8.361
 1004    HZ3  LYS  12          3HZ       LYS  12  25.413   6.629   8.674
 1005    H    VAL  13           H        VAL  13  23.852   0.750  10.649
 1006    HA   VAL  13           HA       VAL  13  22.307  -1.558   9.865
 1007    HB   VAL  13           HB       VAL  13  24.150  -1.217  12.287
 1008   HG11  VAL  13          1HG1      VAL  13  22.690  -3.188  12.453
 1009   HG12  VAL  13          2HG1      VAL  13  24.366  -3.679  12.219
 1010   HG13  VAL  13          3HG1      VAL  13  23.229  -3.754  10.870
 1011   HG21  VAL  13          1HG2      VAL  13  24.889  -2.218   9.511
 1012   HG22  VAL  13          2HG2      VAL  13  25.963  -2.132  10.909
 1013   HG23  VAL  13          3HG2      VAL  13  25.331  -0.652  10.191
 1014    H    PHE  14           H        PHE  14  20.186  -1.556  10.450
 1015    HA   PHE  14           HA       PHE  14  19.382  -0.791  13.187
 1016    HB2  PHE  14          2HB       PHE  14  17.740  -1.215  10.654
 1017    HB3  PHE  14          3HB       PHE  14  17.031  -0.918  12.242
 1018    HD1  PHE  14           HD1      PHE  14  17.613   1.260  13.449
 1019    HD2  PHE  14           HD2      PHE  14  18.462   0.643   9.302
 1020    HE1  PHE  14           HE1      PHE  14  17.851   3.686  13.136
 1021    HE2  PHE  14           HE2      PHE  14  18.693   3.072   9.000
 1022    HZ   PHE  14           HZ       PHE  14  18.394   4.595  10.913
 1023    H    GLU  15           H        GLU  15  20.144  -2.585  14.246
 1024    HA   GLU  15           HA       GLU  15  19.382  -5.281  13.607
 1025    HB2  GLU  15          2HB       GLU  15  20.437  -4.124  16.228
 1026    HB3  GLU  15          3HB       GLU  15  20.332  -5.832  15.819
 1027    HG2  GLU  15          2HG       GLU  15  21.947  -5.397  13.930
 1028    HG3  GLU  15          3HG       GLU  15  22.128  -3.758  14.546
 1029    H    ILE  16           H        ILE  16  17.351  -6.012  13.831
 1030    HA   ILE  16           HA       ILE  16  15.715  -5.249  16.168
 1031    HB   ILE  16           HB       ILE  16  15.003  -3.872  14.195
 1032   HG12  ILE  16          2HG1      ILE  16  12.906  -5.932  15.027
 1033   HG13  ILE  16          3HG1      ILE  16  13.376  -4.538  15.988
 1034   HG21  ILE  16          1HG2      ILE  16  15.568  -5.441  12.372
 1035   HG22  ILE  16          2HG2      ILE  16  13.895  -4.905  12.246
 1036   HG23  ILE  16          3HG2      ILE  16  14.258  -6.515  12.872
 1037   HD11  ILE  16          1HD1      ILE  16  12.541  -3.062  14.211
 1038   HD12  ILE  16          2HD1      ILE  16  11.304  -4.130  14.869
 1039   HD13  ILE  16          3HD1      ILE  16  12.027  -4.486  13.301
 1040    H    GLU  17           H        GLU  17  14.117  -6.918  16.730
 1041    HA   GLU  17           HA       GLU  17  15.138  -9.507  16.722
 1042    HB2  GLU  17          2HB       GLU  17  12.205  -8.799  17.093
 1043    HB3  GLU  17          3HB       GLU  17  13.013 -10.243  17.677
 1044    HG2  GLU  17          2HG       GLU  17  14.359  -8.840  19.227
 1045    HG3  GLU  17          3HG       GLU  17  13.499  -7.410  18.658
 1046    H    LYS  18           H        LYS  18  14.853 -11.292  15.502
 1047    HA   LYS  18           HA       LYS  18  14.250 -11.161  12.770
 1048    HB2  LYS  18          2HB       LYS  18  15.721 -12.868  13.762
 1049    HB3  LYS  18          3HB       LYS  18  14.366 -13.571  14.635
 1050    HG2  LYS  18          2HG       LYS  18  13.328 -14.162  12.423
 1051    HG3  LYS  18          3HG       LYS  18  14.793 -13.572  11.628
 1052    HD2  LYS  18          2HD       LYS  18  16.136 -15.276  12.759
 1053    HD3  LYS  18          3HD       LYS  18  14.737 -15.799  13.697
 1054    HE2  LYS  18          2HE       LYS  18  13.623 -16.466  11.546
 1055    HE3  LYS  18          3HE       LYS  18  15.130 -16.090  10.704
 1056    HZ1  LYS  18          1HZ       LYS  18  16.253 -17.780  11.939
 1057    HZ2  LYS  18          2HZ       LYS  18  14.850 -18.465  11.287
 1058    HZ3  LYS  18          3HZ       LYS  18  14.905 -18.050  12.922
 1059    H    GLU  19           H        GLU  19  12.313 -12.179  15.520
 1060    HA   GLU  19           HA       GLU  19  10.063 -13.220  14.163
 1061    HB2  GLU  19          2HB       GLU  19   8.913 -12.963  16.391
 1062    HB3  GLU  19          3HB       GLU  19  10.442 -13.828  16.447
 1063    HG2  GLU  19          2HG       GLU  19  11.502 -11.608  17.190
 1064    HG3  GLU  19          3HG       GLU  19   9.853 -11.021  17.412
 1065    H    ILE  20           H        ILE  20  10.931  -9.926  15.024
 1066    HA   ILE  20           HA       ILE  20   8.361  -8.747  14.452
 1067    HB   ILE  20           HB       ILE  20  11.117  -7.422  14.587
 1068   HG12  ILE  20          2HG1      ILE  20   8.941  -7.653  16.717
 1069   HG13  ILE  20          3HG1      ILE  20  10.515  -8.427  16.760
 1070   HG21  ILE  20          1HG2      ILE  20   8.346  -6.173  14.628
 1071   HG22  ILE  20          2HG2      ILE  20   9.521  -6.067  13.314
 1072   HG23  ILE  20          3HG2      ILE  20   9.867  -5.307  14.863
 1073   HD11  ILE  20          1HD1      ILE  20   9.974  -5.462  16.932
 1074   HD12  ILE  20          2HD1      ILE  20  11.576  -6.202  16.913
 1075   HD13  ILE  20          3HD1      ILE  20  10.470  -6.531  18.245
 1076    H    ALA  21           H        ALA  21  11.427  -9.158  12.708
 1077    HA   ALA  21           HA       ALA  21  10.829  -7.718  10.360
 1078    HB1  ALA  21          1HB       ALA  21  12.731 -10.058  10.712
 1079    HB2  ALA  21          2HB       ALA  21  13.106  -8.361  11.025
 1080    HB3  ALA  21          3HB       ALA  21  12.753  -8.896   9.383
 1081    H    CYS  22           H        CYS  22   9.684 -10.795  11.389
 1082    HA   CYS  22           HA       CYS  22   9.050 -11.970   8.873
 1083    HB2  CYS  22          2HB       CYS  22   7.859 -12.492  11.624
 1084    HB3  CYS  22          3HB       CYS  22   7.673 -13.535  10.214
 1085    HG   CYS  22           HG       CYS  22  10.874 -12.943  10.883
 1086    H    MET  23           H        MET  23   7.444  -9.525  10.805
 1087    HA   MET  23           HA       MET  23   4.799  -9.775   9.723
 1088    HB2  MET  23          2HB       MET  23   6.126  -7.319  10.943
 1089    HB3  MET  23          3HB       MET  23   4.404  -7.491  10.626
 1090    HG2  MET  23          2HG       MET  23   4.379  -9.416  12.244
 1091    HG3  MET  23          3HG       MET  23   6.053  -9.028  12.638
 1092    HE1  MET  23          1HE       MET  23   5.578  -5.342  14.107
 1093    HE2  MET  23          2HE       MET  23   5.765  -5.694  12.391
 1094    HE3  MET  23          3HE       MET  23   6.761  -6.541  13.577
 1095    H    SER  24           H        SER  24   7.698  -8.068   8.728
 1096    HA   SER  24           HA       SER  24   6.527  -6.788   6.426
 1097    HB2  SER  24          2HB       SER  24   8.612  -5.887   7.366
 1098    HB3  SER  24          3HB       SER  24   9.429  -7.437   7.144
 1099    HG   SER  24           HG       SER  24   8.300  -5.986   4.996
 1100    H    VAL  25           H        VAL  25   5.736  -7.992   4.760
 1101    HA   VAL  25           HA       VAL  25   6.172 -10.758   4.379
 1102    HB   VAL  25           HB       VAL  25   5.129  -8.693   2.380
 1103   HG11  VAL  25          1HG1      VAL  25   4.064 -10.607   1.196
 1104   HG12  VAL  25          2HG1      VAL  25   4.913 -11.728   2.267
 1105   HG13  VAL  25          3HG1      VAL  25   5.827 -10.695   1.168
 1106   HG21  VAL  25          1HG2      VAL  25   3.771  -8.776   4.433
 1107   HG22  VAL  25          2HG2      VAL  25   3.585 -10.523   4.267
 1108   HG23  VAL  25          3HG2      VAL  25   2.872  -9.439   3.069
 1109    H    THR  26           H        THR  26   7.637  -7.912   2.864
 1110    HA   THR  26           HA       THR  26   9.118  -9.202   0.846
 1111    HB   THR  26           HB       THR  26   9.689  -6.550   2.229
 1112    HG1  THR  26           HG1      THR  26   8.116  -7.228  -0.053
 1113   HG21  THR  26          1HG2      THR  26  10.595  -7.537  -0.509
 1114   HG22  THR  26          2HG2      THR  26  11.639  -7.271   0.888
 1115   HG23  THR  26          3HG2      THR  26  10.829  -5.905   0.124
 1116    H    ILE  27           H        ILE  27  10.210  -8.059   4.099
 1117    HA   ILE  27           HA       ILE  27  12.881  -9.015   3.877
 1118    HB   ILE  27           HB       ILE  27  11.265  -8.455   6.413
 1119   HG12  ILE  27          2HG1      ILE  27  13.260  -6.659   4.940
 1120   HG13  ILE  27          3HG1      ILE  27  11.511  -6.471   4.899
 1121   HG21  ILE  27          1HG2      ILE  27  13.449  -8.276   7.581
 1122   HG22  ILE  27          2HG2      ILE  27  14.284  -8.762   6.105
 1123   HG23  ILE  27          3HG2      ILE  27  13.204  -9.893   6.921
 1124   HD11  ILE  27          1HD1      ILE  27  12.503  -4.874   6.403
 1125   HD12  ILE  27          2HD1      ILE  27  13.275  -6.162   7.322
 1126   HD13  ILE  27          3HD1      ILE  27  11.516  -6.017   7.313
 1127    H    LYS  28           H        LYS  28   9.919 -10.427   5.243
 1128    HA   LYS  28           HA       LYS  28  10.891 -12.760   6.421
 1129    HB2  LYS  28          2HB       LYS  28   8.568 -11.963   6.699
 1130    HB3  LYS  28          3HB       LYS  28   8.228 -12.309   5.007
 1131    HG2  LYS  28          2HG       LYS  28   8.626 -14.742   5.474
 1132    HG3  LYS  28          3HG       LYS  28   8.840 -14.346   7.180
 1133    HD2  LYS  28          2HD       LYS  28   6.559 -15.174   6.757
 1134    HD3  LYS  28          3HD       LYS  28   6.522 -13.491   7.288
 1135    HE2  LYS  28          2HE       LYS  28   4.937 -13.872   5.453
 1136    HE3  LYS  28          3HE       LYS  28   6.207 -12.756   4.953
 1137    HZ1  LYS  28          1HZ       LYS  28   6.047 -15.643   4.288
 1138    HZ2  LYS  28          2HZ       LYS  28   7.311 -14.623   3.836
 1139    HZ3  LYS  28          3HZ       LYS  28   5.756 -14.359   3.230
 1140    H    ASN  29           H        ASN  29   9.663 -12.276   3.113
 1141    HA   ASN  29           HA       ASN  29  10.044 -14.881   2.118
 1142    HB2  ASN  29          2HB       ASN  29   9.828 -12.195   0.705
 1143    HB3  ASN  29          3HB       ASN  29   9.995 -13.707  -0.186
 1144   HD21  ASN  29          1HD2      ASN  29   7.947 -13.279  -1.160
 1145   HD22  ASN  29          2HD2      ASN  29   6.472 -13.559  -0.304
 1146    H    MET  30           H        MET  30  12.211 -12.083   2.216
 1147    HA   MET  30           HA       MET  30  14.334 -13.147   0.664
 1148    HB2  MET  30          2HB       MET  30  14.345 -11.060   2.884
 1149    HB3  MET  30          3HB       MET  30  15.779 -11.469   1.949
 1150    HG2  MET  30          2HG       MET  30  14.637 -10.731  -0.112
 1151    HG3  MET  30          3HG       MET  30  13.212 -10.306   0.838
 1152    HE1  MET  30          1HE       MET  30  14.734  -6.805  -0.186
 1153    HE2  MET  30          2HE       MET  30  13.311  -7.845  -0.261
 1154    HE3  MET  30          3HE       MET  30  14.770  -8.277  -1.156
 1155    H    ILE  31           H        ILE  31  13.703 -13.205   4.172
 1156    HA   ILE  31           HA       ILE  31  16.003 -14.626   5.003
 1157    HB   ILE  31           HB       ILE  31  13.240 -14.467   6.319
 1158   HG12  ILE  31          2HG1      ILE  31  15.778 -12.851   6.908
 1159   HG13  ILE  31          3HG1      ILE  31  14.377 -12.252   6.029
 1160   HG21  ILE  31          1HG2      ILE  31  15.862 -15.399   7.571
 1161   HG22  ILE  31          2HG2      ILE  31  14.463 -16.410   7.212
 1162   HG23  ILE  31          3HG2      ILE  31  14.341 -15.153   8.437
 1163   HD11  ILE  31          1HD1      ILE  31  14.382 -11.434   8.295
 1164   HD12  ILE  31          2HD1      ILE  31  14.434 -13.078   8.928
 1165   HD13  ILE  31          3HD1      ILE  31  13.009 -12.513   8.051
 1166    H    GLU  32           H        GLU  32  12.889 -15.678   3.732
 1167    HA   GLU  32           HA       GLU  32  13.138 -18.453   4.377
 1168    HB2  GLU  32          2HB       GLU  32  11.360 -17.036   2.349
 1169    HB3  GLU  32          3HB       GLU  32  11.224 -18.742   2.769
 1170    HG2  GLU  32          2HG       GLU  32  10.684 -18.141   5.101
 1171    HG3  GLU  32          3HG       GLU  32  10.846 -16.435   4.701
 1172    H    ASP  33           H        ASP  33  13.772 -16.573   1.380
 1173    HA   ASP  33           HA       ASP  33  14.498 -18.798  -0.253
 1174    HB2  ASP  33          2HB       ASP  33  14.982 -15.808  -0.511
 1175    HB3  ASP  33          3HB       ASP  33  15.703 -16.925  -1.662
 1176    H    ILE  34           H        ILE  34  16.418 -16.510   1.626
 1177    HA   ILE  34           HA       ILE  34  18.993 -17.584   0.964
 1178    HB   ILE  34           HB       ILE  34  18.092 -15.725   3.219
 1179   HG12  ILE  34          2HG1      ILE  34  19.461 -15.026   0.569
 1180   HG13  ILE  34          3HG1      ILE  34  17.733 -14.872   0.864
 1181   HG21  ILE  34          1HG2      ILE  34  20.231 -16.783   3.834
 1182   HG22  ILE  34          2HG2      ILE  34  20.465 -15.072   3.486
 1183   HG23  ILE  34          3HG2      ILE  34  20.943 -16.286   2.297
 1184   HD11  ILE  34          1HD1      ILE  34  18.212 -13.216   2.627
 1185   HD12  ILE  34          2HD1      ILE  34  18.794 -12.734   1.034
 1186   HD13  ILE  34          3HD1      ILE  34  19.931 -13.336   2.238
 1187    H    GLY  35           H        GLY  35  16.549 -18.333   3.323
 1188    HA2  GLY  35          2HA       GLY  35  16.456 -20.146   4.810
 1189    HA3  GLY  35          3HA       GLY  35  18.190 -20.404   4.610
 1190    H    GLU  36           H        GLU  36  17.150 -20.442   7.125
 1191    HA   GLU  36           HA       GLU  36  17.056 -17.989   8.515
 1192    HB2  GLU  36          2HB       GLU  36  17.770 -20.747   9.616
 1193    HB3  GLU  36          3HB       GLU  36  17.303 -19.344  10.577
 1194    HG2  GLU  36          2HG       GLU  36  15.087 -19.342   9.468
 1195    HG3  GLU  36          3HG       GLU  36  15.548 -20.788   8.571
 1196    H    SER  37           H        SER  37  18.702 -16.638   8.141
 1197    HA   SER  37           HA       SER  37  21.476 -17.444   8.827
 1198    HB2  SER  37          2HB       SER  37  20.606 -15.574   6.570
 1199    HB3  SER  37          3HB       SER  37  22.271 -15.997   6.980
 1200    HG   SER  37           HG       SER  37  20.250 -17.596   5.837
 1201    H    ASP  38           H        ASP  38  22.488 -16.078  10.225
 1202    HA   ASP  38           HA       ASP  38  21.178 -13.699  11.254
 1203    HB2  ASP  38          2HB       ASP  38  23.092 -13.524  12.782
 1204    HB3  ASP  38          3HB       ASP  38  22.491 -15.174  12.765
 1205    H    SER  39           H        SER  39  22.951 -14.354   8.532
 1206    HA   SER  39           HA       SER  39  24.682 -12.326   7.993
 1207    HB2  SER  39          2HB       SER  39  22.662 -13.581   6.090
 1208    HB3  SER  39          3HB       SER  39  24.082 -12.662   5.590
 1209    HG   SER  39           HG       SER  39  25.104 -14.385   7.139
 1210    HA   PRO  40           HA       PRO  40  22.117  -8.617   8.337
 1211    HB2  PRO  40          2HB       PRO  40  23.926  -6.846   7.210
 1212    HB3  PRO  40          3HB       PRO  40  24.039  -7.435   8.876
 1213    HG2  PRO  40          2HG       PRO  40  25.492  -8.399   6.434
 1214    HG3  PRO  40          3HG       PRO  40  26.122  -8.073   8.069
 1215    HD2  PRO  40          2HD       PRO  40  25.579 -10.584   7.279
 1216    HD3  PRO  40          3HD       PRO  40  25.259 -10.056   8.945
 1217    H    ILE  41           H        ILE  41  20.479  -7.981   7.029
 1218    HA   ILE  41           HA       ILE  41  20.713  -8.369   4.101
 1219    HB   ILE  41           HB       ILE  41  18.146  -8.142   5.753
 1220   HG12  ILE  41          2HG1      ILE  41  19.310 -10.220   6.376
 1221   HG13  ILE  41          3HG1      ILE  41  17.897 -10.614   5.407
 1222   HG21  ILE  41          1HG2      ILE  41  17.009  -8.974   3.706
 1223   HG22  ILE  41          2HG2      ILE  41  18.546  -8.949   2.842
 1224   HG23  ILE  41          3HG2      ILE  41  17.834  -7.441   3.415
 1225   HD11  ILE  41          1HD1      ILE  41  19.381 -10.945   3.449
 1226   HD12  ILE  41          2HD1      ILE  41  19.757 -12.023   4.791
 1227   HD13  ILE  41          3HD1      ILE  41  20.774 -10.617   4.482
 1228    HA   PRO  42           HA       PRO  42  20.568  -3.760   4.217
 1229    HB2  PRO  42          2HB       PRO  42  21.648  -3.958   1.449
 1230    HB3  PRO  42          3HB       PRO  42  22.361  -3.180   2.878
 1231    HG2  PRO  42          2HG       PRO  42  23.404  -5.433   1.825
 1232    HG3  PRO  42          3HG       PRO  42  23.444  -5.102   3.573
 1233    HD2  PRO  42          2HD       PRO  42  21.535  -6.869   2.035
 1234    HD3  PRO  42          3HD       PRO  42  22.392  -7.190   3.562
 1235    H    LEU  43           H        LEU  43  19.020  -2.424   3.346
 1236    HA   LEU  43           HA       LEU  43  17.183  -3.478   1.278
 1237    HB2  LEU  43          2HB       LEU  43  16.550  -1.618   3.616
 1238    HB3  LEU  43          3HB       LEU  43  15.404  -2.133   2.391
 1239    HG   LEU  43           HG       LEU  43  16.741  -3.970   4.419
 1240   HD11  LEU  43          1HD1      LEU  43  14.531  -4.132   5.492
 1241   HD12  LEU  43          2HD1      LEU  43  13.888  -2.936   4.365
 1242   HD13  LEU  43          3HD1      LEU  43  15.147  -2.480   5.514
 1243   HD21  LEU  43          1HD2      LEU  43  14.602  -4.609   2.353
 1244   HD22  LEU  43          2HD2      LEU  43  15.140  -5.697   3.637
 1245   HD23  LEU  43          3HD2      LEU  43  16.266  -5.206   2.376
 1246    HA   PRO  44           HA       PRO  44  19.244   0.289  -0.466
 1247    HB2  PRO  44          2HB       PRO  44  19.569  -0.581  -3.003
 1248    HB3  PRO  44          3HB       PRO  44  20.556  -1.237  -1.681
 1249    HG2  PRO  44          2HG       PRO  44  18.167  -2.447  -3.023
 1250    HG3  PRO  44          3HG       PRO  44  19.688  -3.216  -2.520
 1251    HD2  PRO  44          2HD       PRO  44  17.328  -3.293  -1.046
 1252    HD3  PRO  44          3HD       PRO  44  18.950  -3.549  -0.367
 1253    H    ASN  45           H        ASN  45  16.802   0.842   0.145
 1254    HA   ASN  45           HA       ASN  45  15.653   2.258  -2.092
 1255    HB2  ASN  45          2HB       ASN  45  14.579   0.029  -2.401
 1256    HB3  ASN  45          3HB       ASN  45  13.986   0.080  -0.748
 1257   HD21  ASN  45          1HD2      ASN  45  13.605   1.380  -3.972
 1258   HD22  ASN  45          2HD2      ASN  45  12.062   2.110  -3.712
 1259    H    VAL  46           H        VAL  46  15.127   1.080   1.228
 1260    HA   VAL  46           HA       VAL  46  13.836   3.595   2.019
 1261    HB   VAL  46           HB       VAL  46  12.725   1.532   2.727
 1262   HG11  VAL  46          1HG1      VAL  46  14.645   0.008   2.828
 1263   HG12  VAL  46          2HG1      VAL  46  13.703  -0.064   4.317
 1264   HG13  VAL  46          3HG1      VAL  46  15.234   0.817   4.283
 1265   HG21  VAL  46          1HG2      VAL  46  12.490   3.474   4.203
 1266   HG22  VAL  46          2HG2      VAL  46  13.933   3.004   5.105
 1267   HG23  VAL  46          3HG2      VAL  46  12.490   1.988   5.155
 1268    H    THR  47           H        THR  47  14.908   5.179   3.066
 1269    HA   THR  47           HA       THR  47  17.756   4.983   3.585
 1270    HB   THR  47           HB       THR  47  17.518   7.419   4.178
 1271    HG1  THR  47           HG1      THR  47  14.798   7.147   3.356
 1272   HG21  THR  47          1HG2      THR  47  16.236   6.639   1.532
 1273   HG22  THR  47          2HG2      THR  47  17.971   6.766   1.834
 1274   HG23  THR  47          3HG2      THR  47  16.952   8.205   1.912
 1275    H    SER  48           H        SER  48  18.471   6.289   5.726
 1276    HA   SER  48           HA       SER  48  18.037   4.389   7.784
 1277    HB2  SER  48          2HB       SER  48  19.532   5.861   9.154
 1278    HB3  SER  48          3HB       SER  48  20.188   5.471   7.563
 1279    HG   SER  48           HG       SER  48  20.465   7.607   7.702
 1280    H    THR  49           H        THR  49  17.075   7.788   7.491
 1281    HA   THR  49           HA       THR  49  15.922   8.147  10.024
 1282    HB   THR  49           HB       THR  49  14.739  10.095   8.914
 1283    HG1  THR  49           HG1      THR  49  15.399  10.406   6.652
 1284   HG21  THR  49          1HG2      THR  49  17.691   9.808   8.223
 1285   HG22  THR  49          2HG2      THR  49  17.043  10.409   9.751
 1286   HG23  THR  49          3HG2      THR  49  16.791  11.324   8.264
 1287    H    ILE  50           H        ILE  50  14.588   6.875   7.026
 1288    HA   ILE  50           HA       ILE  50  11.838   6.887   7.945
 1289    HB   ILE  50           HB       ILE  50  13.061   5.663   5.424
 1290   HG12  ILE  50          2HG1      ILE  50  13.424   8.079   5.440
 1291   HG13  ILE  50          3HG1      ILE  50  12.139   7.727   4.294
 1292   HG21  ILE  50          1HG2      ILE  50  10.142   6.216   6.081
 1293   HG22  ILE  50          2HG2      ILE  50  10.895   4.626   5.944
 1294   HG23  ILE  50          3HG2      ILE  50  10.757   5.659   4.523
 1295   HD11  ILE  50          1HD1      ILE  50  11.810   8.873   7.076
 1296   HD12  ILE  50          2HD1      ILE  50  10.478   8.445   6.000
 1297   HD13  ILE  50          3HD1      ILE  50  11.604   9.721   5.541
 1298    H    LEU  51           H        LEU  51  14.342   4.421   7.270
 1299    HA   LEU  51           HA       LEU  51  12.835   2.132   7.975
 1300    HB2  LEU  51          2HB       LEU  51  14.969   2.124   6.611
 1301    HB3  LEU  51          3HB       LEU  51  15.868   2.404   8.094
 1302    HG   LEU  51           HG       LEU  51  15.080   0.223   8.993
 1303   HD11  LEU  51          1HD1      LEU  51  13.706  -0.163   6.310
 1304   HD12  LEU  51          2HD1      LEU  51  12.915   0.052   7.872
 1305   HD13  LEU  51          3HD1      LEU  51  13.875  -1.391   7.568
 1306   HD21  LEU  51          1HD2      LEU  51  17.220   0.280   7.773
 1307   HD22  LEU  51          2HD2      LEU  51  16.384  -0.055   6.256
 1308   HD23  LEU  51          3HD2      LEU  51  16.402  -1.264   7.541
 1309    H    GLU  52           H        GLU  52  14.738   4.373   9.845
 1310    HA   GLU  52           HA       GLU  52  14.935   3.236  12.366
 1311    HB2  GLU  52          2HB       GLU  52  15.913   5.406  11.937
 1312    HB3  GLU  52          3HB       GLU  52  14.368   6.079  11.443
 1313    HG2  GLU  52          2HG       GLU  52  13.678   5.600  13.956
 1314    HG3  GLU  52          3HG       GLU  52  15.417   5.578  14.222
 1315    H    LYS  53           H        LYS  53  12.245   5.149  11.013
 1316    HA   LYS  53           HA       LYS  53  10.523   4.740  13.290
 1317    HB2  LYS  53          2HB       LYS  53  10.317   6.228  10.676
 1318    HB3  LYS  53          3HB       LYS  53   8.834   5.891  11.560
 1319    HG2  LYS  53          2HG       LYS  53   9.682   7.106  13.518
 1320    HG3  LYS  53          3HG       LYS  53  11.221   7.390  12.700
 1321    HD2  LYS  53          2HD       LYS  53   8.536   8.418  11.676
 1322    HD3  LYS  53          3HD       LYS  53   9.649   9.369  12.663
 1323    HE2  LYS  53          2HE       LYS  53  10.246   8.223   9.914
 1324    HE3  LYS  53          3HE       LYS  53   9.918   9.916  10.285
 1325    HZ1  LYS  53          1HZ       LYS  53  11.898  10.009  11.615
 1326    HZ2  LYS  53          2HZ       LYS  53  12.297   9.434  10.077
 1327    HZ3  LYS  53          3HZ       LYS  53  12.205   8.363  11.382
 1328    H    VAL  54           H        VAL  54  10.831   3.270  10.096
 1329    HA   VAL  54           HA       VAL  54   8.378   1.878   9.982
 1330    HB   VAL  54           HB       VAL  54  11.103   1.242   8.746
 1331   HG11  VAL  54          1HG1      VAL  54   9.961  -0.378   7.250
 1332   HG12  VAL  54          2HG1      VAL  54   8.478  -0.195   8.189
 1333   HG13  VAL  54          3HG1      VAL  54   9.916  -0.889   8.936
 1334   HG21  VAL  54          1HG2      VAL  54   8.557   2.356   7.496
 1335   HG22  VAL  54          2HG2      VAL  54  10.077   2.049   6.652
 1336   HG23  VAL  54          3HG2      VAL  54  10.002   3.285   7.903
 1337    H    LEU  55           H        LEU  55  11.590   0.862  11.124
 1338    HA   LEU  55           HA       LEU  55  10.682  -1.671  12.108
 1339    HB2  LEU  55          2HB       LEU  55  13.333  -0.228  12.434
 1340    HB3  LEU  55          3HB       LEU  55  13.021  -1.849  13.029
 1341    HG   LEU  55           HG       LEU  55  13.051  -0.970  10.116
 1342   HD11  LEU  55          1HD1      LEU  55  14.959  -2.500   9.896
 1343   HD12  LEU  55          2HD1      LEU  55  14.876  -2.866  11.622
 1344   HD13  LEU  55          3HD1      LEU  55  15.274  -1.234  11.082
 1345   HD21  LEU  55          1HD2      LEU  55  12.621  -3.337   9.517
 1346   HD22  LEU  55          2HD2      LEU  55  11.266  -2.623  10.384
 1347   HD23  LEU  55          3HD2      LEU  55  12.364  -3.722  11.223
 1348    H    ASP  56           H        ASP  56  11.114   1.524  13.565
 1349    HA   ASP  56           HA       ASP  56  10.990   0.588  16.288
 1350    HB2  ASP  56          2HB       ASP  56  12.011   2.789  15.628
 1351    HB3  ASP  56          3HB       ASP  56  10.395   3.405  15.294
 1352    H    TYR  57           H        TYR  57   8.612   1.769  13.949
 1353    HA   TYR  57           HA       TYR  57   6.285   1.633  15.563
 1354    HB2  TYR  57          2HB       TYR  57   6.123   2.703  13.388
 1355    HB3  TYR  57          3HB       TYR  57   6.655   1.246  12.556
 1356    HD1  TYR  57           HD1      TYR  57   3.804   2.729  14.486
 1357    HD2  TYR  57           HD2      TYR  57   5.047  -0.451  11.910
 1358    HE1  TYR  57           HE1      TYR  57   1.466   2.010  14.228
 1359    HE2  TYR  57           HE2      TYR  57   2.713  -1.160  11.649
 1360    HH   TYR  57           HH       TYR  57   0.072   0.728  12.693
 1361    H    CYS  58           H        CYS  58   8.015  -0.738  13.614
 1362    HA   CYS  58           HA       CYS  58   6.248  -2.915  14.008
 1363    HB2  CYS  58          2HB       CYS  58   9.155  -2.771  13.140
 1364    HB3  CYS  58          3HB       CYS  58   8.230  -4.270  13.163
 1365    HG   CYS  58           HG       CYS  58   7.195  -1.555  11.363
 1366    H    ARG  59           H        ARG  59   9.020  -1.703  15.885
 1367    HA   ARG  59           HA       ARG  59   9.234  -3.787  17.809
 1368    HB2  ARG  59          2HB       ARG  59   9.740  -0.794  18.115
 1369    HB3  ARG  59          3HB       ARG  59  10.150  -1.982  19.345
 1370    HG2  ARG  59          2HG       ARG  59  11.792  -3.008  17.852
 1371    HG3  ARG  59          3HG       ARG  59  11.340  -1.899  16.555
 1372    HD2  ARG  59          2HD       ARG  59  12.029   0.018  18.053
 1373    HD3  ARG  59          3HD       ARG  59  12.640  -1.177  19.204
 1374    HE   ARG  59           HE       ARG  59  14.060  -1.949  17.221
 1375   HH11  ARG  59          1HH1      ARG  59  13.192   1.427  17.743
 1376   HH12  ARG  59          2HH1      ARG  59  14.616   2.027  16.949
 1377   HH21  ARG  59          1HH2      ARG  59  15.946  -1.132  16.227
 1378   HH22  ARG  59          2HH2      ARG  59  16.174   0.584  16.092
 1379    H    HIS  60           H        HIS  60   7.397  -0.742  17.816
 1380    HA   HIS  60           HA       HIS  60   5.996  -1.014  20.220
 1381    HB2  HIS  60          2HB       HIS  60   6.050   1.123  19.052
 1382    HB3  HIS  60          3HB       HIS  60   5.248   0.436  17.643
 1383    HD1  HIS  60           HD1      HIS  60   4.504   1.351  21.255
 1384    HD2  HIS  60           HD2      HIS  60   2.506   0.604  17.690
 1385    HE1  HIS  60           HE1      HIS  60   2.095   1.876  21.707
 1386    HE2  HIS  60           HE2      HIS  60   1.012   1.765  19.444
 1387    H    HIS  61           H        HIS  61   5.177  -2.118  16.973
 1388    HA   HIS  61           HA       HIS  61   2.483  -2.879  17.456
 1389    HB2  HIS  61          2HB       HIS  61   3.412  -2.286  15.220
 1390    HB3  HIS  61          3HB       HIS  61   4.421  -3.727  15.254
 1391    HD1  HIS  61           HD1      HIS  61   3.242  -6.003  14.776
 1392    HD2  HIS  61           HD2      HIS  61   0.728  -2.701  14.579
 1393    HE1  HIS  61           HE1      HIS  61   1.162  -6.814  13.634
 1394    HE2  HIS  61           HE2      HIS  61  -0.411  -4.852  13.693
 1395    H    HIS  62           H        HIS  62   5.580  -4.577  17.602
 1396    HA   HIS  62           HA       HIS  62   4.411  -7.220  17.865
 1397    HB2  HIS  62          2HB       HIS  62   6.567  -6.866  16.691
 1398    HB3  HIS  62          3HB       HIS  62   7.297  -6.294  18.187
 1399    HD1  HIS  62           HD1      HIS  62   5.942  -9.435  16.588
 1400    HD2  HIS  62           HD2      HIS  62   8.246  -8.318  19.863
 1401    HE1  HIS  62           HE1      HIS  62   6.882 -11.565  17.518
 1402    HE2  HIS  62           HE2      HIS  62   8.244 -10.861  19.508
 1403    H    GLN  63           H        GLN  63   6.136  -4.939  20.000
 1404    HA   GLN  63           HA       GLN  63   6.080  -6.677  22.308
 1405    HB2  GLN  63          2HB       GLN  63   6.874  -3.742  22.054
 1406    HB3  GLN  63          3HB       GLN  63   7.089  -4.714  23.506
 1407    HG2  GLN  63          2HG       GLN  63   8.423  -5.253  20.831
 1408    HG3  GLN  63          3HG       GLN  63   9.182  -4.455  22.204
 1409   HE21  GLN  63          1HE2      GLN  63  10.001  -6.888  20.827
 1410   HE22  GLN  63          2HE2      GLN  63  10.036  -8.134  22.019
 1411    H    HIS  64           H        HIS  64   4.125  -4.069  21.071
 1412    HA   HIS  64           HA       HIS  64   2.163  -4.453  23.256
 1413    HB2  HIS  64          2HB       HIS  64   2.828  -1.839  21.804
 1414    HB3  HIS  64          3HB       HIS  64   1.456  -2.053  22.887
 1415    HD1  HIS  64           HD1      HIS  64   1.878  -1.522  25.290
 1416    HD2  HIS  64           HD2      HIS  64   5.424  -2.131  23.208
 1417    HE1  HIS  64           HE1      HIS  64   3.712  -0.921  26.891
 1418    HE2  HIS  64           HE2      HIS  64   5.830  -1.545  25.696
 1419    HA   PRO  65           HA       PRO  65   0.241  -6.037  19.362
 1420    HB2  PRO  65          2HB       PRO  65  -1.939  -6.754  21.325
 1421    HB3  PRO  65          3HB       PRO  65  -1.143  -7.767  20.101
 1422    HG2  PRO  65          2HG       PRO  65  -0.553  -8.079  22.670
 1423    HG3  PRO  65          3HG       PRO  65   0.734  -8.159  21.441
 1424    HD2  PRO  65          2HD       PRO  65   0.032  -5.887  23.297
 1425    HD3  PRO  65          3HD       PRO  65   1.630  -6.509  22.825
 1426    H    GLY  66           H        GLY  66  -0.214  -4.119  18.340
 1427    HA2  GLY  66          2HA       GLY  66  -2.839  -3.134  18.194
 1428    HA3  GLY  66          3HA       GLY  66  -1.911  -2.047  19.228
 1429    H    GLY  67           H        GLY  67  -0.421  -0.651  18.298
 1430    HA2  GLY  67          2HA       GLY  67   0.652   0.554  16.636
 1431    HA3  GLY  67          3HA       GLY  67   0.348  -0.761  15.508
 1432    H    SER  68           H        SER  68  -2.511   0.058  16.973
 1433    HA   SER  68           HA       SER  68  -3.387   2.220  15.245
 1434    HB2  SER  68          2HB       SER  68  -4.642  -0.565  15.014
 1435    HB3  SER  68          3HB       SER  68  -5.199   0.893  14.185
 1436    HG   SER  68           HG       SER  68  -2.699   0.704  13.531
 1437    H    GLY  69           H        GLY  69  -5.561   2.938  15.869
 1438    HA2  GLY  69          2HA       GLY  69  -6.788   1.807  18.277
 1439    HA3  GLY  69          3HA       GLY  69  -6.161   3.452  18.402
 1440    H    LEU  70           H        LEU  70  -8.956   2.256  18.423
 1441    HA   LEU  70           HA       LEU  70 -10.288   3.265  16.051
 1442    HB2  LEU  70          2HB       LEU  70 -11.463   2.234  18.671
 1443    HB3  LEU  70          3HB       LEU  70 -12.364   2.516  17.190
 1444    HG   LEU  70           HG       LEU  70 -10.202   0.402  17.565
 1445   HD11  LEU  70          1HD1      LEU  70 -12.232  -0.153  18.809
 1446   HD12  LEU  70          2HD1      LEU  70 -12.028  -1.241  17.439
 1447   HD13  LEU  70          3HD1      LEU  70 -13.213   0.067  17.356
 1448   HD21  LEU  70          1HD2      LEU  70 -10.227   1.196  15.246
 1449   HD22  LEU  70          2HD2      LEU  70 -11.969   0.929  15.144
 1450   HD23  LEU  70          3HD2      LEU  70 -10.873  -0.442  15.339
 1451    H    ASP  71           H        ASP  71 -11.064   3.922  19.470
 1452    HA   ASP  71           HA       ASP  71 -11.079   6.850  18.951
 1453    HB2  ASP  71          2HB       ASP  71 -13.308   5.870  19.555
 1454    HB3  ASP  71          3HB       ASP  71 -12.634   5.302  21.077
 1455    H    ASP  72           H        ASP  72  -9.228   4.481  20.158
 1456    HA   ASP  72           HA       ASP  72  -8.174   5.941  22.483
 1457    HB2  ASP  72          2HB       ASP  72  -7.137   3.783  23.143
 1458    HB3  ASP  72          3HB       ASP  72  -8.878   3.644  22.988
 1459    H    ILE  73           H        ILE  73  -6.957   7.468  21.421
 1460    HA   ILE  73           HA       ILE  73  -4.924   6.677  19.465
 1461    HB   ILE  73           HB       ILE  73  -5.733   9.442  20.497
 1462   HG12  ILE  73          2HG1      ILE  73  -6.407   9.765  18.008
 1463   HG13  ILE  73          3HG1      ILE  73  -6.244   8.025  17.831
 1464   HG21  ILE  73          1HG2      ILE  73  -4.202  10.399  18.793
 1465   HG22  ILE  73          2HG2      ILE  73  -3.630   8.777  18.398
 1466   HG23  ILE  73          3HG2      ILE  73  -3.332   9.450  19.999
 1467   HD11  ILE  73          1HD1      ILE  73  -8.564   8.699  18.113
 1468   HD12  ILE  73          2HD1      ILE  73  -8.184   9.442  19.666
 1469   HD13  ILE  73          3HD1      ILE  73  -8.041   7.694  19.463
 1470    HA   PRO  74           HA       PRO  74  -2.091   6.547  23.080
 1471    HB2  PRO  74          2HB       PRO  74  -0.186   5.131  21.323
 1472    HB3  PRO  74          3HB       PRO  74  -1.058   4.508  22.736
 1473    HG2  PRO  74          2HG       PRO  74  -1.575   3.673  20.200
 1474    HG3  PRO  74          3HG       PRO  74  -2.807   3.700  21.482
 1475    HD2  PRO  74          2HD       PRO  74  -2.342   5.702  19.272
 1476    HD3  PRO  74          3HD       PRO  74  -3.871   5.010  19.867
 1477    HA   PRO  75           HA       PRO  75   0.354  10.181  22.213
 1478    HB2  PRO  75          2HB       PRO  75   2.502   8.876  23.902
 1479    HB3  PRO  75          3HB       PRO  75   1.774  10.495  24.042
 1480    HG2  PRO  75          2HG       PRO  75   1.060   8.603  25.735
 1481    HG3  PRO  75          3HG       PRO  75  -0.179   9.684  25.051
 1482    HD2  PRO  75          2HD       PRO  75   0.477   6.839  24.289
 1483    HD3  PRO  75          3HD       PRO  75  -1.111   7.622  24.458
 1484    H    TYR  76           H        TYR  76   2.402   7.211  22.191
 1485    HA   TYR  76           HA       TYR  76   4.440   8.098  20.516
 1486    HB2  TYR  76          2HB       TYR  76   4.814   6.008  21.641
 1487    HB3  TYR  76          3HB       TYR  76   3.360   5.281  20.962
 1488    HD1  TYR  76           HD1      TYR  76   3.520   3.981  18.950
 1489    HD2  TYR  76           HD2      TYR  76   6.742   6.602  19.971
 1490    HE1  TYR  76           HE1      TYR  76   4.806   3.140  17.037
 1491    HE2  TYR  76           HE2      TYR  76   8.026   5.747  18.062
 1492    HH   TYR  76           HH       TYR  76   8.106   3.759  16.623
 1493    H    ASP  77           H        ASP  77   1.491   6.316  19.612
 1494    HA   ASP  77           HA       ASP  77   2.131   5.946  16.896
 1495    HB2  ASP  77          2HB       ASP  77  -0.592   5.899  18.269
 1496    HB3  ASP  77          3HB       ASP  77  -0.273   5.281  16.651
 1497    H    ARG  78           H        ARG  78   0.439   8.555  18.553
 1498    HA   ARG  78           HA       ARG  78  -0.433   9.903  16.153
 1499    HB2  ARG  78          2HB       ARG  78  -1.558  10.165  18.369
 1500    HB3  ARG  78          3HB       ARG  78  -0.144  11.021  18.974
 1501    HG2  ARG  78          2HG       ARG  78  -0.507  12.818  17.333
 1502    HG3  ARG  78          3HG       ARG  78  -1.879  11.938  16.652
 1503    HD2  ARG  78          2HD       ARG  78  -3.064  12.139  18.821
 1504    HD3  ARG  78          3HD       ARG  78  -1.697  13.053  19.474
 1505    HE   ARG  78           HE       ARG  78  -2.591  14.309  17.120
 1506   HH11  ARG  78          1HH1      ARG  78  -3.707  13.799  20.421
 1507   HH12  ARG  78          2HH1      ARG  78  -4.672  15.240  20.436
 1508   HH21  ARG  78          1HH2      ARG  78  -3.862  16.195  17.166
 1509   HH22  ARG  78          2HH2      ARG  78  -4.760  16.593  18.602
 1510    H    ASP  79           H        ASP  79   2.281  10.342  18.447
 1511    HA   ASP  79           HA       ASP  79   3.510  12.539  17.108
 1512    HB2  ASP  79          2HB       ASP  79   4.555  10.585  19.179
 1513    HB3  ASP  79          3HB       ASP  79   5.614  11.789  18.454
 1514    H    PHE  80           H        PHE  80   3.544   9.163  16.542
 1515    HA   PHE  80           HA       PHE  80   5.879   8.894  14.943
 1516    HB2  PHE  80          2HB       PHE  80   4.760   6.937  15.937
 1517    HB3  PHE  80          3HB       PHE  80   3.277   7.283  15.054
 1518    HD1  PHE  80           HD1      PHE  80   2.941   6.361  12.870
 1519    HD2  PHE  80           HD2      PHE  80   6.851   6.313  14.605
 1520    HE1  PHE  80           HE1      PHE  80   3.757   4.970  11.011
 1521    HE2  PHE  80           HE2      PHE  80   7.643   4.928  12.755
 1522    HZ   PHE  80           HZ       PHE  80   6.115   4.260  10.951
 1523    H    CYS  81           H        CYS  81   2.489   9.601  14.281
 1524    HA   CYS  81           HA       CYS  81   2.729   9.730  11.419
 1525    HB2  CYS  81          2HB       CYS  81   0.491  10.642  13.274
 1526    HB3  CYS  81          3HB       CYS  81   0.359  10.463  11.525
 1527    HG   CYS  81           HG       CYS  81   1.304   7.765  13.342
 1528    H    LYS  82           H        LYS  82   3.414  11.958  13.957
 1529    HA   LYS  82           HA       LYS  82   3.013  14.417  12.484
 1530    HB2  LYS  82          2HB       LYS  82   4.641  13.860  15.003
 1531    HB3  LYS  82          3HB       LYS  82   4.317  15.465  14.352
 1532    HG2  LYS  82          2HG       LYS  82   1.917  15.171  14.760
 1533    HG3  LYS  82          3HG       LYS  82   2.208  13.531  15.350
 1534    HD2  LYS  82          2HD       LYS  82   3.657  14.499  17.167
 1535    HD3  LYS  82          3HD       LYS  82   3.201  16.114  16.618
 1536    HE2  LYS  82          2HE       LYS  82   0.853  15.664  17.178
 1537    HE3  LYS  82          3HE       LYS  82   1.263  14.010  17.649
 1538    HZ1  LYS  82          1HZ       LYS  82   2.661  14.892  19.417
 1539    HZ2  LYS  82          2HZ       LYS  82   1.079  15.474  19.569
 1540    HZ3  LYS  82          3HZ       LYS  82   2.290  16.479  18.955
 1541    H    VAL  83           H        VAL  83   4.117  13.714  10.546
 1542    HA   VAL  83           HA       VAL  83   7.012  14.340  10.551
 1543    HB   VAL  83           HB       VAL  83   7.323  12.715   8.649
 1544   HG11  VAL  83          1HG1      VAL  83   7.991  12.011  10.907
 1545   HG12  VAL  83          2HG1      VAL  83   7.390  10.637   9.982
 1546   HG13  VAL  83          3HG1      VAL  83   6.371  11.383  11.215
 1547   HG21  VAL  83          1HG2      VAL  83   5.628  10.976   8.188
 1548   HG22  VAL  83          2HG2      VAL  83   4.981  12.583   7.872
 1549   HG23  VAL  83          3HG2      VAL  83   4.524  11.726   9.346
 1550    H    ASP  84           H        ASP  84   7.724  15.247   8.444
 1551    HA   ASP  84           HA       ASP  84   5.854  17.182   7.430
 1552    HB2  ASP  84          2HB       ASP  84   8.403  17.471   7.668
 1553    HB3  ASP  84          3HB       ASP  84   8.569  16.480   6.223
 1554    H    GLN  85           H        GLN  85   5.273  17.353   5.047
 1555    HA   GLN  85           HA       GLN  85   3.842  15.037   4.372
 1556    HB2  GLN  85          2HB       GLN  85   3.044  17.307   3.833
 1557    HB3  GLN  85          3HB       GLN  85   4.324  17.501   2.645
 1558    HG2  GLN  85          2HG       GLN  85   2.136  17.006   1.608
 1559    HG3  GLN  85          3HG       GLN  85   3.342  15.782   1.233
 1560   HE21  GLN  85          1HE2      GLN  85   3.056  13.678   2.014
 1561   HE22  GLN  85          2HE2      GLN  85   1.579  13.137   2.699
 1562    HA   PRO  86           HA       PRO  86   7.179  14.191   0.725
 1563    HB2  PRO  86          2HB       PRO  86   9.510  15.368   2.263
 1564    HB3  PRO  86          3HB       PRO  86   9.273  15.222   0.505
 1565    HG2  PRO  86          2HG       PRO  86   8.928  17.564   1.669
 1566    HG3  PRO  86          3HG       PRO  86   7.789  17.026   0.411
 1567    HD2  PRO  86          2HD       PRO  86   7.419  17.079   3.400
 1568    HD3  PRO  86          3HD       PRO  86   6.253  17.454   2.108
 1569    H    THR  87           H        THR  87   8.280  14.398   4.131
 1570    HA   THR  87           HA       THR  87   9.599  11.914   4.334
 1571    HB   THR  87           HB       THR  87   8.208  13.436   6.589
 1572    HG1  THR  87           HG1      THR  87  10.732  13.861   5.337
 1573   HG21  THR  87          1HG2      THR  87  10.018  12.529   8.019
 1574   HG22  THR  87          2HG2      THR  87  10.658  11.627   6.645
 1575   HG23  THR  87          3HG2      THR  87   9.067  11.230   7.299
 1576    H    LEU  88           H        LEU  88   6.237  12.802   4.629
 1577    HA   LEU  88           HA       LEU  88   5.232  10.455   5.901
 1578    HB2  LEU  88          2HB       LEU  88   4.229  12.879   5.691
 1579    HB3  LEU  88          3HB       LEU  88   3.579  12.333   4.158
 1580    HG   LEU  88           HG       LEU  88   2.952  11.009   6.835
 1581   HD11  LEU  88          1HD1      LEU  88   1.300  13.074   5.344
 1582   HD12  LEU  88          2HD1      LEU  88   2.139  13.309   6.880
 1583   HD13  LEU  88          3HD1      LEU  88   0.791  12.180   6.781
 1584   HD21  LEU  88          1HD2      LEU  88   2.604   9.505   4.943
 1585   HD22  LEU  88          2HD2      LEU  88   1.598  10.708   4.134
 1586   HD23  LEU  88          3HD2      LEU  88   1.058   9.974   5.648
 1587    H    PHE  89           H        PHE  89   5.453  11.582   2.527
 1588    HA   PHE  89           HA       PHE  89   4.294   9.325   1.265
 1589    HB2  PHE  89          2HB       PHE  89   6.279  11.391   0.240
 1590    HB3  PHE  89          3HB       PHE  89   5.590  10.140  -0.790
 1591    HD1  PHE  89           HD1      PHE  89   5.356  13.404  -0.627
 1592    HD2  PHE  89           HD2      PHE  89   2.763  10.091   0.122
 1593    HE1  PHE  89           HE1      PHE  89   3.402  14.809  -1.149
 1594    HE2  PHE  89           HE2      PHE  89   0.832  11.496  -0.400
 1595    HZ   PHE  89           HZ       PHE  89   1.131  13.856  -1.035
 1596    H    GLU  90           H        GLU  90   7.571  10.015   2.355
 1597    HA   GLU  90           HA       GLU  90   8.905   7.791   1.221
 1598    HB2  GLU  90          2HB       GLU  90   9.505   9.414   3.719
 1599    HB3  GLU  90          3HB       GLU  90  10.595   8.196   3.072
 1600    HG2  GLU  90          2HG       GLU  90   9.692  10.669   1.580
 1601    HG3  GLU  90          3HG       GLU  90  11.209  10.526   2.463
 1602    H    LEU  91           H        LEU  91   7.127   8.180   4.271
 1603    HA   LEU  91           HA       LEU  91   7.628   5.596   5.360
 1604    HB2  LEU  91          2HB       LEU  91   5.277   7.478   5.812
 1605    HB3  LEU  91          3HB       LEU  91   5.582   6.035   6.765
 1606    HG   LEU  91           HG       LEU  91   7.363   8.508   6.665
 1607   HD11  LEU  91          1HD1      LEU  91   5.595   7.483   8.918
 1608   HD12  LEU  91          2HD1      LEU  91   5.273   8.894   7.908
 1609   HD13  LEU  91          3HD1      LEU  91   6.664   8.890   8.988
 1610   HD21  LEU  91          1HD2      LEU  91   8.711   6.473   6.974
 1611   HD22  LEU  91          2HD2      LEU  91   7.701   5.994   8.340
 1612   HD23  LEU  91          3HD2      LEU  91   8.693   7.452   8.440
 1613    H    ILE  92           H        ILE  92   5.150   6.843   3.145
 1614    HA   ILE  92           HA       ILE  92   3.547   4.495   2.944
 1615    HB   ILE  92           HB       ILE  92   3.926   6.722   0.869
 1616   HG12  ILE  92          2HG1      ILE  92   1.778   6.406   3.027
 1617   HG13  ILE  92          3HG1      ILE  92   3.084   7.582   3.047
 1618   HG21  ILE  92          1HG2      ILE  92   1.707   4.640   1.057
 1619   HG22  ILE  92          2HG2      ILE  92   2.972   4.698  -0.171
 1620   HG23  ILE  92          3HG2      ILE  92   1.763   5.978  -0.095
 1621   HD11  ILE  92          1HD1      ILE  92   0.802   7.492   1.078
 1622   HD12  ILE  92          2HD1      ILE  92   2.130   8.656   1.054
 1623   HD13  ILE  92          3HD1      ILE  92   1.007   8.625   2.414
 1624    H    LEU  93           H        LEU  93   6.334   5.696   1.093
 1625    HA   LEU  93           HA       LEU  93   6.489   3.728  -0.913
 1626    HB2  LEU  93          2HB       LEU  93   8.647   5.477   0.332
 1627    HB3  LEU  93          3HB       LEU  93   8.954   4.430  -1.043
 1628    HG   LEU  93           HG       LEU  93   6.986   6.754  -1.043
 1629   HD11  LEU  93          1HD1      LEU  93   9.760   6.595  -2.280
 1630   HD12  LEU  93          2HD1      LEU  93   9.309   7.544  -0.861
 1631   HD13  LEU  93          3HD1      LEU  93   8.626   7.943  -2.433
 1632   HD21  LEU  93          1HD2      LEU  93   6.878   6.418  -3.484
 1633   HD22  LEU  93          2HD2      LEU  93   6.310   4.997  -2.614
 1634   HD23  LEU  93          3HD2      LEU  93   7.917   4.995  -3.341
 1635    H    ALA  94           H        ALA  94   8.070   3.944   2.259
 1636    HA   ALA  94           HA       ALA  94   9.627   1.570   2.075
 1637    HB1  ALA  94          1HB       ALA  94   8.737   3.116   4.533
 1638    HB2  ALA  94          2HB       ALA  94  10.191   3.427   3.581
 1639    HB3  ALA  94          3HB       ALA  94  10.031   1.917   4.480
 1640    H    ALA  95           H        ALA  95   6.406   2.265   3.338
 1641    HA   ALA  95           HA       ALA  95   5.977  -0.251   4.643
 1642    HB1  ALA  95          1HB       ALA  95   4.797   1.809   5.295
 1643    HB2  ALA  95          2HB       ALA  95   3.673   0.507   4.908
 1644    HB3  ALA  95          3HB       ALA  95   3.945   1.813   3.749
 1645    H    ASN  96           H        ASN  96   5.270   1.015   1.406
 1646    HA   ASN  96           HA       ASN  96   3.836  -1.311   0.468
 1647    HB2  ASN  96          2HB       ASN  96   3.443   0.952  -0.486
 1648    HB3  ASN  96          3HB       ASN  96   5.107   1.018  -1.054
 1649   HD21  ASN  96          1HD2      ASN  96   4.306   1.398  -3.178
 1650   HD22  ASN  96          2HD2      ASN  96   3.671   0.110  -4.142
 1651    H    TYR  97           H        TYR  97   7.156  -0.142   0.369
 1652    HA   TYR  97           HA       TYR  97   8.303  -2.034  -1.403
 1653    HB2  TYR  97          2HB       TYR  97   9.559  -0.030  -0.985
 1654    HB3  TYR  97          3HB       TYR  97   9.473  -0.242   0.756
 1655    HD1  TYR  97           HD1      TYR  97  11.460  -0.940   1.819
 1656    HD2  TYR  97           HD2      TYR  97  10.855  -2.092  -2.256
 1657    HE1  TYR  97           HE1      TYR  97  13.667  -2.016   1.796
 1658    HE2  TYR  97           HE2      TYR  97  13.069  -3.163  -2.272
 1659    HH   TYR  97           HH       TYR  97  14.842  -3.791   0.546
 1660    H    LEU  98           H        LEU  98   7.834  -2.002   2.104
 1661    HA   LEU  98           HA       LEU  98   9.000  -4.683   2.386
 1662    HB2  LEU  98          2HB       LEU  98   8.108  -2.642   4.448
 1663    HB3  LEU  98          3HB       LEU  98   8.732  -4.237   4.847
 1664    HG   LEU  98           HG       LEU  98  10.271  -2.004   3.462
 1665   HD11  LEU  98          1HD1      LEU  98  11.694  -2.004   5.469
 1666   HD12  LEU  98          2HD1      LEU  98  10.652  -3.217   6.218
 1667   HD13  LEU  98          3HD1      LEU  98  10.020  -1.610   5.857
 1668   HD21  LEU  98          1HD2      LEU  98  10.970  -4.129   2.508
 1669   HD22  LEU  98          2HD2      LEU  98  11.195  -4.819   4.115
 1670   HD23  LEU  98          3HD2      LEU  98  12.240  -3.510   3.561
 1671    H    ASP  99           H        ASP  99   6.019  -3.314   1.817
 1672    HA   ASP  99           HA       ASP  99   3.882  -4.018   1.731
 1673    HB2  ASP  99          2HB       ASP  99   5.116  -5.838   0.406
 1674    HB3  ASP  99          3HB       ASP  99   5.005  -6.850   1.837
 1675    H    ILE 100           H        ILE 100   4.874  -3.392   4.295
 1676    HA   ILE 100           HA       ILE 100   3.781  -5.206   6.280
 1677    HB   ILE 100           HB       ILE 100   4.665  -2.288   6.656
 1678   HG12  ILE 100          2HG1      ILE 100   6.306  -4.834   7.073
 1679   HG13  ILE 100          3HG1      ILE 100   6.536  -3.671   5.775
 1680   HG21  ILE 100          1HG2      ILE 100   4.878  -2.885   9.056
 1681   HG22  ILE 100          2HG2      ILE 100   4.294  -4.513   8.705
 1682   HG23  ILE 100          3HG2      ILE 100   3.228  -3.127   8.477
 1683   HD11  ILE 100          1HD1      ILE 100   6.972  -3.166   8.717
 1684   HD12  ILE 100          2HD1      ILE 100   7.161  -1.967   7.435
 1685   HD13  ILE 100          3HD1      ILE 100   8.207  -3.384   7.477
 1686    H    LYS 101           H        LYS 101   1.611  -5.415   6.181
 1687    HA   LYS 101           HA       LYS 101  -0.184  -3.610   5.035
 1688    HB2  LYS 101          2HB       LYS 101  -0.947  -5.766   7.044
 1689    HB3  LYS 101          3HB       LYS 101  -1.991  -5.039   5.834
 1690    HG2  LYS 101          2HG       LYS 101   0.367  -6.864   5.327
 1691    HG3  LYS 101          3HG       LYS 101  -1.337  -7.286   5.175
 1692    HD2  LYS 101          2HD       LYS 101  -1.522  -5.616   3.305
 1693    HD3  LYS 101          3HD       LYS 101   0.216  -5.327   3.441
 1694    HE2  LYS 101          2HE       LYS 101   0.626  -7.736   2.946
 1695    HE3  LYS 101          3HE       LYS 101  -1.113  -7.963   2.722
 1696    HZ1  LYS 101          1HZ       LYS 101  -0.089  -7.665   0.614
 1697    HZ2  LYS 101          2HZ       LYS 101   0.691  -6.248   1.110
 1698    HZ3  LYS 101          3HZ       LYS 101  -0.994  -6.273   0.938
 1699    HA   PRO 102           HA       PRO 102  -1.550  -2.267   9.627
 1700    HB2  PRO 102          2HB       PRO 102   0.600  -2.223  11.443
 1701    HB3  PRO 102          3HB       PRO 102  -0.666  -3.465  11.391
 1702    HG2  PRO 102          2HG       PRO 102   2.090  -3.535  10.218
 1703    HG3  PRO 102          3HG       PRO 102   1.189  -4.817  11.061
 1704    HD2  PRO 102          2HD       PRO 102   1.410  -4.819   8.389
 1705    HD3  PRO 102          3HD       PRO 102  -0.108  -5.322   9.174
 1706    H    LEU 103           H        LEU 103   1.917  -1.706   8.845
 1707    HA   LEU 103           HA       LEU 103   1.989   1.011   9.628
 1708    HB2  LEU 103          2HB       LEU 103   4.027  -0.345   9.404
 1709    HB3  LEU 103          3HB       LEU 103   3.773  -0.490   7.671
 1710    HG   LEU 103           HG       LEU 103   4.148   1.951   7.404
 1711   HD11  LEU 103          1HD1      LEU 103   4.990   3.326   9.259
 1712   HD12  LEU 103          2HD1      LEU 103   4.715   1.993  10.384
 1713   HD13  LEU 103          3HD1      LEU 103   3.352   2.753   9.561
 1714   HD21  LEU 103          1HD2      LEU 103   6.055   0.432   7.158
 1715   HD22  LEU 103          2HD2      LEU 103   6.408   0.558   8.884
 1716   HD23  LEU 103          3HD2      LEU 103   6.570   1.972   7.839
 1717    H    LEU 104           H        LEU 104   1.529  -0.507   6.456
 1718    HA   LEU 104           HA       LEU 104   1.517   1.850   4.894
 1719    HB2  LEU 104          2HB       LEU 104   1.910  -0.418   3.970
 1720    HB3  LEU 104          3HB       LEU 104   0.242  -0.854   4.307
 1721    HG   LEU 104           HG       LEU 104  -0.527   0.833   2.634
 1722   HD11  LEU 104          1HD1      LEU 104   1.081   1.916   1.104
 1723   HD12  LEU 104          2HD1      LEU 104   2.424   1.284   2.058
 1724   HD13  LEU 104          3HD1      LEU 104   1.307   2.450   2.768
 1725   HD21  LEU 104          1HD2      LEU 104   0.169  -0.403   0.623
 1726   HD22  LEU 104          2HD2      LEU 104  -0.185  -1.508   1.945
 1727   HD23  LEU 104          3HD2      LEU 104   1.492  -1.155   1.521
 1728    H    ASP 105           H        ASP 105  -1.061   0.004   6.469
 1729    HA   ASP 105           HA       ASP 105  -3.246   1.402   5.312
 1730    HB2  ASP 105          2HB       ASP 105  -3.441  -0.886   6.285
 1731    HB3  ASP 105          3HB       ASP 105  -3.204  -0.219   7.900
 1732    H    VAL 106           H        VAL 106  -1.656   1.635   8.509
 1733    HA   VAL 106           HA       VAL 106  -3.216   3.684   9.617
 1734    HB   VAL 106           HB       VAL 106  -0.321   2.901  10.192
 1735   HG11  VAL 106          1HG1      VAL 106  -0.594   5.246  10.903
 1736   HG12  VAL 106          2HG1      VAL 106  -0.458   4.190  12.304
 1737   HG13  VAL 106          3HG1      VAL 106  -2.035   4.823  11.830
 1738   HG21  VAL 106          1HG2      VAL 106  -2.879   2.333  11.747
 1739   HG22  VAL 106          2HG2      VAL 106  -1.254   1.794  12.180
 1740   HG23  VAL 106          3HG2      VAL 106  -2.019   1.184  10.716
 1741    H    THR 107           H        THR 107  -0.197   3.892   7.713
 1742    HA   THR 107           HA       THR 107   0.108   6.714   7.899
 1743    HB   THR 107           HB       THR 107   1.275   4.833   5.793
 1744    HG1  THR 107           HG1      THR 107   2.411   4.101   7.415
 1745   HG21  THR 107          1HG2      THR 107   1.565   7.222   5.194
 1746   HG22  THR 107          2HG2      THR 107   3.108   6.495   5.641
 1747   HG23  THR 107          3HG2      THR 107   2.264   7.540   6.785
 1748    H    CYS 108           H        CYS 108  -1.526   4.625   5.527
 1749    HA   CYS 108           HA       CYS 108  -2.238   6.716   3.686
 1750    HB2  CYS 108          2HB       CYS 108  -3.397   3.923   4.066
 1751    HB3  CYS 108          3HB       CYS 108  -3.821   5.001   2.736
 1752    HG   CYS 108           HG       CYS 108  -0.581   4.060   3.255
 1753    H    LYS 109           H        LYS 109  -3.684   5.374   6.593
 1754    HA   LYS 109           HA       LYS 109  -6.220   6.718   6.305
 1755    HB2  LYS 109          2HB       LYS 109  -4.985   4.920   8.347
 1756    HB3  LYS 109          3HB       LYS 109  -6.137   6.081   8.989
 1757    HG2  LYS 109          2HG       LYS 109  -7.155   3.874   8.459
 1758    HG3  LYS 109          3HG       LYS 109  -7.913   5.206   7.586
 1759    HD2  LYS 109          2HD       LYS 109  -6.636   4.606   5.557
 1760    HD3  LYS 109          3HD       LYS 109  -5.851   3.286   6.429
 1761    HE2  LYS 109          2HE       LYS 109  -8.836   3.506   5.894
 1762    HE3  LYS 109          3HE       LYS 109  -7.707   2.504   4.984
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.231   1.261   6.995
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.885   1.215   6.640
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.316   2.217   7.877
 1766    H    THR 110           H        THR 110  -3.106   7.499   7.750
 1767    HA   THR 110           HA       THR 110  -3.799   9.634   9.417
 1768    HB   THR 110           HB       THR 110  -1.248   9.264   7.776
 1769    HG1  THR 110           HG1      THR 110  -1.121   7.662   9.171
 1770   HG21  THR 110          1HG2      THR 110  -1.435  11.617   8.553
 1771   HG22  THR 110          2HG2      THR 110  -0.165  10.768   9.430
 1772   HG23  THR 110          3HG2      THR 110  -1.723  11.053  10.204
 1773    H    VAL 111           H        VAL 111  -2.744   9.719   5.998
 1774    HA   VAL 111           HA       VAL 111  -3.254  12.480   5.571
 1775    HB   VAL 111           HB       VAL 111  -3.133  11.927   3.108
 1776   HG11  VAL 111          1HG1      VAL 111  -0.746  11.326   3.113
 1777   HG12  VAL 111          2HG1      VAL 111  -0.860  10.835   4.805
 1778   HG13  VAL 111          3HG1      VAL 111  -1.111  12.522   4.357
 1779   HG21  VAL 111          1HG2      VAL 111  -4.076   9.657   3.135
 1780   HG22  VAL 111          2HG2      VAL 111  -2.701   9.066   4.069
 1781   HG23  VAL 111          3HG2      VAL 111  -2.466   9.642   2.415
 1782    H    ALA 112           H        ALA 112  -5.270   9.603   5.213
 1783    HA   ALA 112           HA       ALA 112  -7.451  10.719   3.827
 1784    HB1  ALA 112          1HB       ALA 112  -7.105   8.300   4.083
 1785    HB2  ALA 112          2HB       ALA 112  -8.717   8.767   4.623
 1786    HB3  ALA 112          3HB       ALA 112  -7.454   8.421   5.809
 1787    H    ASN 113           H        ASN 113  -6.727  10.556   7.304
 1788    HA   ASN 113           HA       ASN 113  -9.220  11.637   8.207
 1789    HB2  ASN 113          2HB       ASN 113  -6.534  11.245   9.578
 1790    HB3  ASN 113          3HB       ASN 113  -7.826  12.113  10.389
 1791   HD21  ASN 113          1HD2      ASN 113  -6.573   9.022   9.684
 1792   HD22  ASN 113          2HD2      ASN 113  -7.866   8.097  10.351
 1793    H    MET 114           H        MET 114  -6.091  13.050   7.338
 1794    HA   MET 114           HA       MET 114  -6.608  15.650   8.406
 1795    HB2  MET 114          2HB       MET 114  -4.539  14.721   6.374
 1796    HB3  MET 114          3HB       MET 114  -4.602  16.354   7.024
 1797    HG2  MET 114          2HG       MET 114  -4.322  15.357   9.325
 1798    HG3  MET 114          3HG       MET 114  -4.040  13.803   8.544
 1799    HE1  MET 114          1HE       MET 114  -0.681  14.573   6.554
 1800    HE2  MET 114          2HE       MET 114  -2.307  14.789   5.911
 1801    HE3  MET 114          3HE       MET 114  -1.922  13.360   6.872
 1802    H    ILE 115           H        ILE 115  -7.040  14.228   5.168
 1803    HA   ILE 115           HA       ILE 115  -7.746  16.758   3.929
 1804    HB   ILE 115           HB       ILE 115  -8.226  15.435   1.879
 1805   HG12  ILE 115          2HG1      ILE 115  -7.571  13.000   3.616
 1806   HG13  ILE 115          3HG1      ILE 115  -9.145  13.380   2.941
 1807   HG21  ILE 115          1HG2      ILE 115  -5.583  14.688   3.188
 1808   HG22  ILE 115          2HG2      ILE 115  -5.923  16.205   2.354
 1809   HG23  ILE 115          3HG2      ILE 115  -5.920  14.690   1.454
 1810   HD11  ILE 115          1HD1      ILE 115  -8.036  11.589   1.741
 1811   HD12  ILE 115          2HD1      ILE 115  -6.684  12.655   1.363
 1812   HD13  ILE 115          3HD1      ILE 115  -8.285  12.991   0.703
 1813    H    ARG 116           H        ARG 116  -9.504  14.099   5.373
 1814    HA   ARG 116           HA       ARG 116 -12.128  15.069   4.465
 1815    HB2  ARG 116          2HB       ARG 116 -11.277  12.685   6.156
 1816    HB3  ARG 116          3HB       ARG 116 -12.964  13.082   5.837
 1817    HG2  ARG 116          2HG       ARG 116 -12.591  12.771   3.423
 1818    HG3  ARG 116          3HG       ARG 116 -10.894  12.407   3.726
 1819    HD2  ARG 116          2HD       ARG 116 -11.461  10.372   4.890
 1820    HD3  ARG 116          3HD       ARG 116 -13.178  10.767   4.881
 1821    HE   ARG 116           HE       ARG 116 -11.562   9.821   2.609
 1822   HH11  ARG 116          1HH1      ARG 116 -14.755  10.751   3.809
 1823   HH12  ARG 116          2HH1      ARG 116 -15.565  10.028   2.461
 1824   HH21  ARG 116          1HH2      ARG 116 -12.663   8.841   0.940
 1825   HH22  ARG 116          2HH2      ARG 116 -14.390   8.948   0.840
 1826    H    GLY 117           H        GLY 117 -10.007  15.516   7.122
 1827    HA2  GLY 117          2HA       GLY 117 -12.153  16.327   8.991
 1828    HA3  GLY 117          3HA       GLY 117 -10.481  15.986   9.407
  Start of MODEL    2
    1    H1   SER   2          1H        SER   2 -16.293 -14.062 -17.681
    2    H2   SER   2          2H        SER   2 -16.732 -13.088 -18.984
    3    H3   SER   2          3H        SER   2 -17.410 -14.624 -18.814
    4    HA   SER   2           HA       SER   2 -18.940 -12.875 -18.195
    5    HB2  SER   2          2HB       SER   2 -18.060 -14.594 -15.839
    6    HB3  SER   2          3HB       SER   2 -19.673 -13.920 -16.106
    7    HG   SER   2           HG       SER   2 -19.417 -16.156 -16.755
    8    H    LEU   3           H        LEU   3 -19.501 -11.182 -16.816
    9    HA   LEU   3           HA       LEU   3 -17.267  -9.638 -15.701
   10    HB2  LEU   3          2HB       LEU   3 -20.170  -8.843 -16.161
   11    HB3  LEU   3          3HB       LEU   3 -18.870  -7.766 -15.679
   12    HG   LEU   3           HG       LEU   3 -19.102  -9.174 -18.368
   13   HD11  LEU   3          1HD1      LEU   3 -19.462  -6.926 -19.290
   14   HD12  LEU   3          2HD1      LEU   3 -19.427  -6.239 -17.664
   15   HD13  LEU   3          3HD1      LEU   3 -20.717  -7.352 -18.126
   16   HD21  LEU   3          1HD2      LEU   3 -16.759  -8.960 -17.758
   17   HD22  LEU   3          2HD2      LEU   3 -16.978  -7.250 -17.375
   18   HD23  LEU   3          3HD2      LEU   3 -17.150  -7.814 -19.039
   19    H    VAL   4           H        VAL   4 -16.912  -9.653 -13.526
   20    HA   VAL   4           HA       VAL   4 -18.921 -10.547 -11.629
   21    HB   VAL   4           HB       VAL   4 -17.207  -9.952  -9.854
   22   HG11  VAL   4          1HG1      VAL   4 -16.253 -11.836 -12.045
   23   HG12  VAL   4          2HG1      VAL   4 -17.379 -12.234 -10.747
   24   HG13  VAL   4          3HG1      VAL   4 -15.703 -11.843 -10.366
   25   HG21  VAL   4          1HG2      VAL   4 -15.402  -9.348 -12.236
   26   HG22  VAL   4          2HG2      VAL   4 -14.881  -9.456 -10.552
   27   HG23  VAL   4          3HG2      VAL   4 -15.985  -8.175 -11.052
   28    H    LYS   5           H        LYS   5 -20.310  -9.310 -10.592
   29    HA   LYS   5           HA       LYS   5 -20.506  -6.472 -11.219
   30    HB2  LYS   5          2HB       LYS   5 -22.415  -8.287  -9.679
   31    HB3  LYS   5          3HB       LYS   5 -22.779  -6.674 -10.290
   32    HG2  LYS   5          2HG       LYS   5 -22.459  -7.514 -12.613
   33    HG3  LYS   5          3HG       LYS   5 -22.168  -9.129 -11.973
   34    HD2  LYS   5          2HD       LYS   5 -24.461  -9.199 -11.067
   35    HD3  LYS   5          3HD       LYS   5 -24.753  -7.553 -11.642
   36    HE2  LYS   5          2HE       LYS   5 -24.408  -8.319 -13.980
   37    HE3  LYS   5          3HE       LYS   5 -24.154  -9.965 -13.393
   38    HZ1  LYS   5          1HZ       LYS   5 -26.402  -9.982 -12.547
   39    HZ2  LYS   5          2HZ       LYS   5 -26.403  -9.619 -14.197
   40    HZ3  LYS   5          3HZ       LYS   5 -26.644  -8.393 -13.064
   41    H    LEU   6           H        LEU   6 -19.175  -5.284  -9.983
   42    HA   LEU   6           HA       LEU   6 -18.961  -5.773  -7.063
   43    HB2  LEU   6          2HB       LEU   6 -17.025  -4.320  -8.917
   44    HB3  LEU   6          3HB       LEU   6 -16.773  -4.642  -7.208
   45    HG   LEU   6           HG       LEU   6 -16.962  -6.776  -9.371
   46   HD11  LEU   6          1HD1      LEU   6 -14.551  -7.088  -9.060
   47   HD12  LEU   6          2HD1      LEU   6 -14.508  -5.734  -7.928
   48   HD13  LEU   6          3HD1      LEU   6 -14.922  -5.457  -9.621
   49   HD21  LEU   6          1HD2      LEU   6 -16.193  -8.344  -7.620
   50   HD22  LEU   6          2HD2      LEU   6 -17.752  -7.629  -7.219
   51   HD23  LEU   6          3HD2      LEU   6 -16.288  -7.051  -6.420
   52    H    GLU   7           H        GLU   7 -20.616  -4.494  -6.258
   53    HA   GLU   7           HA       GLU   7 -21.135  -1.837  -7.253
   54    HB2  GLU   7          2HB       GLU   7 -22.153  -3.161  -4.708
   55    HB3  GLU   7          3HB       GLU   7 -22.692  -1.599  -5.311
   56    HG2  GLU   7          2HG       GLU   7 -24.342  -3.243  -5.872
   57    HG3  GLU   7          3HG       GLU   7 -23.548  -2.713  -7.354
   58    H    SER   8           H        SER   8 -20.784   0.101  -6.188
   59    HA   SER   8           HA       SER   8 -18.462   0.216  -4.391
   60    HB2  SER   8          2HB       SER   8 -18.632   2.685  -4.961
   61    HB3  SER   8          3HB       SER   8 -18.386   1.632  -6.355
   62    HG   SER   8           HG       SER   8 -20.337   2.062  -7.063
   63    H    SER   9           H        SER   9 -18.668   2.139  -2.790
   64    HA   SER   9           HA       SER   9 -20.713   1.878  -0.881
   65    HB2  SER   9          2HB       SER   9 -18.434   2.849  -0.444
   66    HB3  SER   9          3HB       SER   9 -18.886   4.277  -1.375
   67    HG   SER   9           HG       SER   9 -19.717   3.456   1.168
   68    H    ASP  10           H        ASP  10 -20.450   3.709  -3.807
   69    HA   ASP  10           HA       ASP  10 -22.820   5.371  -3.356
   70    HB2  ASP  10          2HB       ASP  10 -20.732   6.306  -4.359
   71    HB3  ASP  10          3HB       ASP  10 -20.898   5.195  -5.710
   72    H    GLU  11           H        GLU  11 -22.418   2.251  -4.105
   73    HA   GLU  11           HA       GLU  11 -23.966   0.678  -4.525
   74    HB2  GLU  11          2HB       GLU  11 -25.576   2.372  -3.593
   75    HB3  GLU  11          3HB       GLU  11 -25.879   2.945  -5.228
   76    HG2  GLU  11          2HG       GLU  11 -26.815   0.737  -5.818
   77    HG3  GLU  11          3HG       GLU  11 -26.503   0.164  -4.180
   78    H    LYS  12           H        LYS  12 -22.566   2.547  -6.868
   79    HA   LYS  12           HA       LYS  12 -23.963   1.723  -9.226
   80    HB2  LYS  12          2HB       LYS  12 -21.132   2.772  -8.873
   81    HB3  LYS  12          3HB       LYS  12 -21.859   2.434 -10.440
   82    HG2  LYS  12          2HG       LYS  12 -23.674   4.123  -9.823
   83    HG3  LYS  12          3HG       LYS  12 -22.651   4.577  -8.452
   84    HD2  LYS  12          2HD       LYS  12 -20.794   5.088 -10.054
   85    HD3  LYS  12          3HD       LYS  12 -21.870   4.701 -11.397
   86    HE2  LYS  12          2HE       LYS  12 -23.340   6.569 -10.775
   87    HE3  LYS  12          3HE       LYS  12 -22.309   6.932  -9.387
   88    HZ1  LYS  12          1HZ       LYS  12 -21.777   8.392 -11.195
   89    HZ2  LYS  12          2HZ       LYS  12 -21.537   7.094 -12.244
   90    HZ3  LYS  12          3HZ       LYS  12 -20.475   7.340 -10.955
   91    H    VAL  13           H        VAL  13 -23.937  -0.189 -10.186
   92    HA   VAL  13           HA       VAL  13 -22.330  -2.414  -9.330
   93    HB   VAL  13           HB       VAL  13 -24.213  -2.186 -11.737
   94   HG11  VAL  13          1HG1      VAL  13 -23.232  -4.680 -10.294
   95   HG12  VAL  13          2HG1      VAL  13 -22.720  -4.138 -11.892
   96   HG13  VAL  13          3HG1      VAL  13 -24.390  -4.641 -11.629
   97   HG21  VAL  13          1HG2      VAL  13 -25.388  -1.611  -9.644
   98   HG22  VAL  13          2HG2      VAL  13 -24.877  -3.137  -8.922
   99   HG23  VAL  13          3HG2      VAL  13 -25.976  -3.138 -10.305
  100    H    PHE  14           H        PHE  14 -20.174  -2.420  -9.922
  101    HA   PHE  14           HA       PHE  14 -19.382  -1.555 -12.639
  102    HB2  PHE  14          2HB       PHE  14 -17.707  -2.040 -10.136
  103    HB3  PHE  14          3HB       PHE  14 -17.031  -1.623 -11.712
  104    HD1  PHE  14           HD1      PHE  14 -18.131   0.517 -12.857
  105    HD2  PHE  14           HD2      PHE  14 -18.135  -0.241  -8.647
  106    HE1  PHE  14           HE1      PHE  14 -18.502   2.903 -12.423
  107    HE2  PHE  14           HE2      PHE  14 -18.498   2.156  -8.230
  108    HZ   PHE  14           HZ       PHE  14 -18.691   3.726 -10.116
  109    H    GLU  15           H        GLU  15 -19.989  -3.246 -13.834
  110    HA   GLU  15           HA       GLU  15 -19.228  -5.981 -13.268
  111    HB2  GLU  15          2HB       GLU  15 -20.486  -4.789 -15.769
  112    HB3  GLU  15          3HB       GLU  15 -20.423  -6.497 -15.337
  113    HG2  GLU  15          2HG       GLU  15 -21.885  -6.056 -13.400
  114    HG3  GLU  15          3HG       GLU  15 -21.921  -4.350 -13.823
  115    H    ILE  16           H        ILE  16 -17.010  -6.073 -13.311
  116    HA   ILE  16           HA       ILE  16 -15.589  -5.312 -15.811
  117    HB   ILE  16           HB       ILE  16 -14.799  -4.088 -13.796
  118   HG12  ILE  16          2HG1      ILE  16 -12.755  -6.116 -14.825
  119   HG13  ILE  16          3HG1      ILE  16 -13.167  -4.591 -15.601
  120   HG21  ILE  16          1HG2      ILE  16 -15.372  -5.751 -12.067
  121   HG22  ILE  16          2HG2      ILE  16 -13.694  -5.231 -11.914
  122   HG23  ILE  16          3HG2      ILE  16 -14.068  -6.799 -12.633
  123   HD11  ILE  16          1HD1      ILE  16 -12.256  -3.390 -13.661
  124   HD12  ILE  16          2HD1      ILE  16 -11.069  -4.419 -14.456
  125   HD13  ILE  16          3HD1      ILE  16 -11.801  -4.937 -12.940
  126    H    GLU  17           H        GLU  17 -13.979  -6.802 -16.585
  127    HA   GLU  17           HA       GLU  17 -14.664  -9.508 -16.697
  128    HB2  GLU  17          2HB       GLU  17 -11.964  -8.203 -17.256
  129    HB3  GLU  17          3HB       GLU  17 -12.373  -9.858 -17.690
  130    HG2  GLU  17          2HG       GLU  17 -12.523  -8.511 -19.663
  131    HG3  GLU  17          3HG       GLU  17 -14.153  -8.981 -19.200
  132    H    LYS  18           H        LYS  18 -14.220 -11.213 -15.435
  133    HA   LYS  18           HA       LYS  18 -13.520 -10.887 -12.743
  134    HB2  LYS  18          2HB       LYS  18 -15.000 -12.682 -13.583
  135    HB3  LYS  18          3HB       LYS  18 -13.635 -13.449 -14.388
  136    HG2  LYS  18          2HG       LYS  18 -12.577 -13.881 -12.184
  137    HG3  LYS  18          3HG       LYS  18 -13.936 -13.089 -11.384
  138    HD2  LYS  18          2HD       LYS  18 -14.200 -15.524 -11.265
  139    HD3  LYS  18          3HD       LYS  18 -15.475 -14.832 -12.270
  140    HE2  LYS  18          2HE       LYS  18 -14.222 -15.496 -14.302
  141    HE3  LYS  18          3HE       LYS  18 -12.949 -16.188 -13.294
  142    HZ1  LYS  18          1HZ       LYS  18 -14.416 -17.908 -14.044
  143    HZ2  LYS  18          2HZ       LYS  18 -15.774 -17.098 -13.449
  144    HZ3  LYS  18          3HZ       LYS  18 -14.623 -17.716 -12.378
  145    H    GLU  19           H        GLU  19 -11.632 -12.020 -15.487
  146    HA   GLU  19           HA       GLU  19  -9.334 -12.993 -14.222
  147    HB2  GLU  19          2HB       GLU  19  -8.205 -12.597 -16.418
  148    HB3  GLU  19          3HB       GLU  19  -9.771 -13.381 -16.582
  149    HG2  GLU  19          2HG       GLU  19 -10.760 -11.110 -17.129
  150    HG3  GLU  19          3HG       GLU  19  -9.118 -10.476 -17.149
  151    H    ILE  20           H        ILE  20 -10.282  -9.693 -14.957
  152    HA   ILE  20           HA       ILE  20  -7.728  -8.470 -14.326
  153    HB   ILE  20           HB       ILE  20 -10.476  -7.185 -14.714
  154   HG12  ILE  20          2HG1      ILE  20  -8.242  -7.641 -16.750
  155   HG13  ILE  20          3HG1      ILE  20  -9.785  -8.478 -16.720
  156   HG21  ILE  20          1HG2      ILE  20  -9.220  -5.109 -15.153
  157   HG22  ILE  20          2HG2      ILE  20  -7.702  -5.939 -14.812
  158   HG23  ILE  20          3HG2      ILE  20  -8.895  -5.717 -13.529
  159   HD11  ILE  20          1HD1      ILE  20  -9.726  -6.785 -18.439
  160   HD12  ILE  20          2HD1      ILE  20  -9.379  -5.543 -17.243
  161   HD13  ILE  20          3HD1      ILE  20 -10.929  -6.381 -17.217
  162    H    ALA  21           H        ALA  21 -10.901  -8.878 -12.776
  163    HA   ALA  21           HA       ALA  21 -10.393  -7.438 -10.388
  164    HB1  ALA  21          1HB       ALA  21 -12.328  -9.728 -10.868
  165    HB2  ALA  21          2HB       ALA  21 -12.657  -8.017 -11.145
  166    HB3  ALA  21          3HB       ALA  21 -12.375  -8.603  -9.505
  167    H    CYS  22           H        CYS  22  -9.408 -10.603 -11.434
  168    HA   CYS  22           HA       CYS  22  -8.751 -11.754  -8.922
  169    HB2  CYS  22          2HB       CYS  22  -7.679 -12.326 -11.705
  170    HB3  CYS  22          3HB       CYS  22  -7.346 -13.319 -10.286
  171    HG   CYS  22           HG       CYS  22 -10.608 -12.823 -10.762
  172    H    MET  23           H        MET  23  -7.124  -9.360 -10.900
  173    HA   MET  23           HA       MET  23  -4.476  -9.729  -9.871
  174    HB2  MET  23          2HB       MET  23  -5.653  -7.185 -11.051
  175    HB3  MET  23          3HB       MET  23  -3.946  -7.558 -10.866
  176    HG2  MET  23          2HG       MET  23  -4.415  -9.555 -12.449
  177    HG3  MET  23          3HG       MET  23  -5.921  -8.713 -12.823
  178    HE1  MET  23          1HE       MET  23  -4.117  -5.176 -13.885
  179    HE2  MET  23          2HE       MET  23  -4.171  -5.677 -12.197
  180    HE3  MET  23          3HE       MET  23  -5.610  -5.831 -13.209
  181    H    SER  24           H        SER  24  -7.253  -7.758  -8.881
  182    HA   SER  24           HA       SER  24  -6.107  -6.661  -6.518
  183    HB2  SER  24          2HB       SER  24  -8.983  -7.490  -7.110
  184    HB3  SER  24          3HB       SER  24  -8.476  -6.530  -5.720
  185    HG   SER  24           HG       SER  24  -8.467  -4.871  -6.914
  186    H    VAL  25           H        VAL  25  -5.170  -7.927  -5.004
  187    HA   VAL  25           HA       VAL  25  -5.515 -10.707  -4.705
  188    HB   VAL  25           HB       VAL  25  -4.410  -8.707  -2.675
  189   HG11  VAL  25          1HG1      VAL  25  -3.169 -10.638  -1.708
  190   HG12  VAL  25          2HG1      VAL  25  -4.031 -11.729  -2.799
  191   HG13  VAL  25          3HG1      VAL  25  -4.918 -10.832  -1.564
  192   HG21  VAL  25          1HG2      VAL  25  -2.186  -9.277  -3.597
  193   HG22  VAL  25          2HG2      VAL  25  -3.230  -8.591  -4.842
  194   HG23  VAL  25          3HG2      VAL  25  -2.942 -10.332  -4.797
  195    H    THR  26           H        THR  26  -7.155  -7.961  -3.201
  196    HA   THR  26           HA       THR  26  -8.442  -9.371  -1.083
  197    HB   THR  26           HB       THR  26  -9.129  -6.732  -2.440
  198    HG1  THR  26           HG1      THR  26  -8.101  -5.918  -0.524
  199   HG21  THR  26          1HG2      THR  26 -10.215  -7.830   0.184
  200   HG22  THR  26          2HG2      THR  26 -11.151  -7.546  -1.286
  201   HG23  THR  26          3HG2      THR  26 -10.446  -6.185  -0.414
  202    H    ILE  27           H        ILE  27  -9.641  -8.361  -4.325
  203    HA   ILE  27           HA       ILE  27 -12.268  -9.426  -4.033
  204    HB   ILE  27           HB       ILE  27 -10.733  -8.836  -6.611
  205   HG12  ILE  27          2HG1      ILE  27 -12.735  -7.050  -5.141
  206   HG13  ILE  27          3HG1      ILE  27 -10.988  -6.849  -5.069
  207   HG21  ILE  27          1HG2      ILE  27 -12.661 -10.313  -7.045
  208   HG22  ILE  27          2HG2      ILE  27 -12.954  -8.709  -7.713
  209   HG23  ILE  27          3HG2      ILE  27 -13.734  -9.190  -6.205
  210   HD11  ILE  27          1HD1      ILE  27 -12.688  -6.602  -7.547
  211   HD12  ILE  27          2HD1      ILE  27 -10.937  -6.407  -7.474
  212   HD13  ILE  27          3HD1      ILE  27 -11.986  -5.281  -6.616
  213    H    LYS  28           H        LYS  28  -9.290 -10.662  -5.530
  214    HA   LYS  28           HA       LYS  28 -10.161 -13.096  -6.580
  215    HB2  LYS  28          2HB       LYS  28  -7.925 -12.092  -7.015
  216    HB3  LYS  28          3HB       LYS  28  -7.450 -12.421  -5.353
  217    HG2  LYS  28          2HG       LYS  28  -7.742 -14.888  -5.832
  218    HG3  LYS  28          3HG       LYS  28  -8.046 -14.465  -7.519
  219    HD2  LYS  28          2HD       LYS  28  -5.716 -15.161  -7.235
  220    HD3  LYS  28          3HD       LYS  28  -5.784 -13.451  -7.672
  221    HE2  LYS  28          2HE       LYS  28  -4.119 -13.825  -5.921
  222    HE3  LYS  28          3HE       LYS  28  -5.438 -12.838  -5.292
  223    HZ1  LYS  28          1HZ       LYS  28  -6.358 -14.890  -4.300
  224    HZ2  LYS  28          2HZ       LYS  28  -4.834 -14.494  -3.691
  225    HZ3  LYS  28          3HZ       LYS  28  -4.995 -15.738  -4.823
  226    H    ASN  29           H        ASN  29  -8.750 -12.391  -3.378
  227    HA   ASN  29           HA       ASN  29  -8.910 -14.997  -2.301
  228    HB2  ASN  29          2HB       ASN  29  -8.618 -12.259  -1.005
  229    HB3  ASN  29          3HB       ASN  29  -8.753 -13.720  -0.024
  230   HD21  ASN  29          1HD2      ASN  29  -6.655 -13.303   0.809
  231   HD22  ASN  29          2HD2      ASN  29  -5.235 -13.641  -0.113
  232    H    MET  30           H        MET  30 -11.295 -12.390  -2.463
  233    HA   MET  30           HA       MET  30 -13.178 -13.545  -0.648
  234    HB2  MET  30          2HB       MET  30 -13.524 -11.541  -2.918
  235    HB3  MET  30          3HB       MET  30 -14.879 -12.092  -1.940
  236    HG2  MET  30          2HG       MET  30 -13.782 -11.210   0.083
  237    HG3  MET  30          3HG       MET  30 -12.432 -10.642  -0.905
  238    HE1  MET  30          1HE       MET  30 -12.796  -8.204   0.193
  239    HE2  MET  30          2HE       MET  30 -14.192  -8.780   1.106
  240    HE3  MET  30          3HE       MET  30 -14.324  -7.326   0.118
  241    H    ILE  31           H        ILE  31 -12.780 -13.779  -4.190
  242    HA   ILE  31           HA       ILE  31 -15.032 -15.441  -4.704
  243    HB   ILE  31           HB       ILE  31 -12.449 -15.202  -6.334
  244   HG12  ILE  31          2HG1      ILE  31 -15.080 -13.671  -6.668
  245   HG13  ILE  31          3HG1      ILE  31 -13.611 -13.001  -5.974
  246   HG21  ILE  31          1HG2      ILE  31 -13.812 -15.996  -8.259
  247   HG22  ILE  31          2HG2      ILE  31 -15.191 -16.230  -7.185
  248   HG23  ILE  31          3HG2      ILE  31 -13.735 -17.204  -6.975
  249   HD11  ILE  31          1HD1      ILE  31 -13.948 -13.939  -8.821
  250   HD12  ILE  31          2HD1      ILE  31 -12.469 -13.276  -8.121
  251   HD13  ILE  31          3HD1      ILE  31 -13.910 -12.269  -8.258
  252    H    GLU  32           H        GLU  32 -11.691 -16.127  -3.794
  253    HA   GLU  32           HA       GLU  32 -11.849 -18.976  -4.197
  254    HB2  GLU  32          2HB       GLU  32  -9.784 -17.266  -2.765
  255    HB3  GLU  32          3HB       GLU  32  -9.604 -18.991  -3.079
  256    HG2  GLU  32          2HG       GLU  32  -9.652 -18.598  -5.493
  257    HG3  GLU  32          3HG       GLU  32  -9.925 -16.877  -5.236
  258    H    ASP  33           H        ASP  33 -12.043 -16.833  -1.343
  259    HA   ASP  33           HA       ASP  33 -11.935 -19.007   0.575
  260    HB2  ASP  33          2HB       ASP  33 -10.917 -16.797   1.073
  261    HB3  ASP  33          3HB       ASP  33 -12.499 -16.029   0.996
  262    H    ILE  34           H        ILE  34 -14.425 -16.678  -0.455
  263    HA   ILE  34           HA       ILE  34 -16.552 -17.822   1.122
  264    HB   ILE  34           HB       ILE  34 -16.695 -15.909  -1.269
  265   HG12  ILE  34          2HG1      ILE  34 -16.713 -15.254   1.722
  266   HG13  ILE  34          3HG1      ILE  34 -15.330 -15.036   0.659
  267   HG21  ILE  34          1HG2      ILE  34 -18.940 -15.289  -0.435
  268   HG22  ILE  34          2HG2      ILE  34 -18.819 -16.515   0.827
  269   HG23  ILE  34          3HG2      ILE  34 -18.868 -16.997  -0.869
  270   HD11  ILE  34          1HD1      ILE  34 -16.442 -12.942   1.077
  271   HD12  ILE  34          2HD1      ILE  34 -17.962 -13.584   0.459
  272   HD13  ILE  34          3HD1      ILE  34 -16.584 -13.376  -0.627
  273    H    GLY  35           H        GLY  35 -15.314 -18.169  -2.134
  274    HA2  GLY  35          2HA       GLY  35 -15.550 -20.239  -3.352
  275    HA3  GLY  35          3HA       GLY  35 -17.175 -20.417  -2.696
  276    H    GLU  36           H        GLU  36 -17.198 -20.730  -5.232
  277    HA   GLU  36           HA       GLU  36 -17.277 -18.438  -6.905
  278    HB2  GLU  36          2HB       GLU  36 -18.565 -21.175  -7.297
  279    HB3  GLU  36          3HB       GLU  36 -18.409 -19.942  -8.546
  280    HG2  GLU  36          2HG       GLU  36 -15.938 -20.088  -8.361
  281    HG3  GLU  36          3HG       GLU  36 -16.121 -21.352  -7.144
  282    H    SER  37           H        SER  37 -18.510 -16.887  -5.922
  283    HA   SER  37           HA       SER  37 -21.326 -17.379  -5.253
  284    HB2  SER  37          2HB       SER  37 -19.591 -14.902  -4.838
  285    HB3  SER  37          3HB       SER  37 -21.211 -15.159  -4.179
  286    HG   SER  37           HG       SER  37 -18.927 -16.762  -3.629
  287    H    ASP  38           H        ASP  38 -22.731 -17.165  -6.882
  288    HA   ASP  38           HA       ASP  38 -22.285 -15.545  -9.232
  289    HB2  ASP  38          2HB       ASP  38 -24.586 -16.269  -9.894
  290    HB3  ASP  38          3HB       ASP  38 -23.543 -17.620  -9.465
  291    H    SER  39           H        SER  39 -23.700 -15.062  -6.121
  292    HA   SER  39           HA       SER  39 -25.308 -12.787  -6.602
  293    HB2  SER  39          2HB       SER  39 -23.744 -13.565  -4.094
  294    HB3  SER  39          3HB       SER  39 -25.040 -12.367  -4.158
  295    HG   SER  39           HG       SER  39 -26.222 -14.321  -5.157
  296    HA   PRO  40           HA       PRO  40 -22.096  -9.725  -7.419
  297    HB2  PRO  40          2HB       PRO  40 -23.482  -7.414  -7.006
  298    HB3  PRO  40          3HB       PRO  40 -23.852  -8.489  -8.367
  299    HG2  PRO  40          2HG       PRO  40 -25.273  -8.237  -5.739
  300    HG3  PRO  40          3HG       PRO  40 -25.952  -8.358  -7.380
  301    HD2  PRO  40          2HD       PRO  40 -25.763 -10.507  -5.686
  302    HD3  PRO  40          3HD       PRO  40 -25.715 -10.657  -7.454
  303    H    ILE  41           H        ILE  41 -20.602  -8.352  -6.300
  304    HA   ILE  41           HA       ILE  41 -20.680  -8.614  -3.352
  305    HB   ILE  41           HB       ILE  41 -18.239  -8.196  -5.151
  306   HG12  ILE  41          2HG1      ILE  41 -17.597 -10.561  -4.226
  307   HG13  ILE  41          3HG1      ILE  41 -19.291 -10.721  -3.791
  308   HG21  ILE  41          1HG2      ILE  41 -16.885  -8.559  -3.099
  309   HG22  ILE  41          2HG2      ILE  41 -18.363  -8.628  -2.139
  310   HG23  ILE  41          3HG2      ILE  41 -17.917  -7.131  -2.963
  311   HD11  ILE  41          1HD1      ILE  41 -18.200 -10.334  -6.582
  312   HD12  ILE  41          2HD1      ILE  41 -19.905 -10.512  -6.159
  313   HD13  ILE  41          3HD1      ILE  41 -18.785 -11.846  -5.885
  314    HA   PRO  42           HA       PRO  42 -20.926  -4.034  -3.684
  315    HB2  PRO  42          2HB       PRO  42 -22.515  -3.588  -1.522
  316    HB3  PRO  42          3HB       PRO  42 -23.174  -4.182  -3.059
  317    HG2  PRO  42          2HG       PRO  42 -22.639  -5.679  -0.536
  318    HG3  PRO  42          3HG       PRO  42 -23.952  -5.886  -1.715
  319    HD2  PRO  42          2HD       PRO  42 -21.611  -7.453  -1.574
  320    HD3  PRO  42          3HD       PRO  42 -22.731  -7.386  -2.950
  321    H    LEU  43           H        LEU  43 -18.908  -3.355  -3.181
  322    HA   LEU  43           HA       LEU  43 -17.752  -3.598  -0.508
  323    HB2  LEU  43          2HB       LEU  43 -16.728  -2.097  -2.966
  324    HB3  LEU  43          3HB       LEU  43 -15.859  -2.256  -1.454
  325    HG   LEU  43           HG       LEU  43 -14.850  -3.784  -2.978
  326   HD11  LEU  43          1HD1      LEU  43 -16.632  -5.439  -1.172
  327   HD12  LEU  43          2HD1      LEU  43 -15.112  -4.669  -0.712
  328   HD13  LEU  43          3HD1      LEU  43 -15.113  -5.958  -1.914
  329   HD21  LEU  43          1HD2      LEU  43 -16.047  -5.533  -4.234
  330   HD22  LEU  43          2HD2      LEU  43 -16.600  -3.921  -4.682
  331   HD23  LEU  43          3HD2      LEU  43 -17.592  -4.929  -3.625
  332    HA   PRO  44           HA       PRO  44 -20.083   0.304   0.248
  333    HB2  PRO  44          2HB       PRO  44 -20.546   0.005   2.881
  334    HB3  PRO  44          3HB       PRO  44 -21.337  -1.060   1.700
  335    HG2  PRO  44          2HG       PRO  44 -18.967  -1.620   3.443
  336    HG3  PRO  44          3HG       PRO  44 -20.340  -2.672   3.038
  337    HD2  PRO  44          2HD       PRO  44 -17.837  -2.748   1.783
  338    HD3  PRO  44          3HD       PRO  44 -19.338  -3.418   1.109
  339    H    ASN  45           H        ASN  45 -16.941  -0.244   0.692
  340    HA   ASN  45           HA       ASN  45 -16.344   1.986   2.522
  341    HB2  ASN  45          2HB       ASN  45 -15.164  -0.117   2.979
  342    HB3  ASN  45          3HB       ASN  45 -14.562  -0.183   1.327
  343   HD21  ASN  45          1HD2      ASN  45 -14.312   1.515   4.400
  344   HD22  ASN  45          2HD2      ASN  45 -12.762   2.214   4.103
  345    H    VAL  46           H        VAL  46 -15.300   0.796  -0.706
  346    HA   VAL  46           HA       VAL  46 -14.035   3.340  -1.333
  347    HB   VAL  46           HB       VAL  46 -12.878   1.289  -1.984
  348   HG11  VAL  46          1HG1      VAL  46 -14.794  -0.212  -2.310
  349   HG12  VAL  46          2HG1      VAL  46 -13.706  -0.264  -3.696
  350   HG13  VAL  46          3HG1      VAL  46 -15.223   0.633  -3.800
  351   HG21  VAL  46          1HG2      VAL  46 -12.483   3.266  -3.385
  352   HG22  VAL  46          2HG2      VAL  46 -13.824   2.819  -4.440
  353   HG23  VAL  46          3HG2      VAL  46 -12.387   1.798  -4.359
  354    H    THR  47           H        THR  47 -14.859   4.936  -2.601
  355    HA   THR  47           HA       THR  47 -17.657   5.004  -3.247
  356    HB   THR  47           HB       THR  47 -17.059   7.298  -4.214
  357    HG1  THR  47           HG1      THR  47 -14.879   7.984  -3.731
  358   HG21  THR  47          1HG2      THR  47 -16.506   8.323  -2.039
  359   HG22  THR  47          2HG2      THR  47 -16.082   6.740  -1.389
  360   HG23  THR  47          3HG2      THR  47 -17.751   7.085  -1.851
  361    H    SER  48           H        SER  48 -18.350   5.907  -5.483
  362    HA   SER  48           HA       SER  48 -17.890   3.801  -7.342
  363    HB2  SER  48          2HB       SER  48 -19.469   5.059  -8.807
  364    HB3  SER  48          3HB       SER  48 -20.082   4.843  -7.167
  365    HG   SER  48           HG       SER  48 -20.414   6.964  -7.754
  366    H    THR  49           H        THR  49 -17.083   7.258  -7.385
  367    HA   THR  49           HA       THR  49 -16.017   7.479  -9.943
  368    HB   THR  49           HB       THR  49 -14.772   9.480  -9.022
  369    HG1  THR  49           HG1      THR  49 -14.369   9.497  -6.947
  370   HG21  THR  49          1HG2      THR  49 -16.764  10.762  -8.291
  371   HG22  THR  49          2HG2      THR  49 -17.664   9.256  -8.098
  372   HG23  THR  49          3HG2      THR  49 -17.132   9.768  -9.702
  373    H    ILE  50           H        ILE  50 -14.438   6.668  -6.885
  374    HA   ILE  50           HA       ILE  50 -11.782   6.591  -7.968
  375    HB   ILE  50           HB       ILE  50 -12.840   5.643  -5.266
  376   HG12  ILE  50          2HG1      ILE  50 -13.294   8.025  -5.580
  377   HG13  ILE  50          3HG1      ILE  50 -11.967   7.856  -4.438
  378   HG21  ILE  50          1HG2      ILE  50  -9.976   6.204  -6.119
  379   HG22  ILE  50          2HG2      ILE  50 -10.659   4.620  -5.752
  380   HG23  ILE  50          3HG2      ILE  50 -10.503   5.829  -4.478
  381   HD11  ILE  50          1HD1      ILE  50 -10.374   8.399  -6.266
  382   HD12  ILE  50          2HD1      ILE  50 -11.535   9.685  -5.943
  383   HD13  ILE  50          3HD1      ILE  50 -11.747   8.648  -7.351
  384    H    LEU  51           H        LEU  51 -14.180   4.143  -6.951
  385    HA   LEU  51           HA       LEU  51 -12.579   1.860  -7.340
  386    HB2  LEU  51          2HB       LEU  51 -14.719   1.841  -6.063
  387    HB3  LEU  51          3HB       LEU  51 -15.611   2.062  -7.559
  388    HG   LEU  51           HG       LEU  51 -14.848  -0.163  -8.361
  389   HD11  LEU  51          1HD1      LEU  51 -12.666  -0.283  -7.267
  390   HD12  LEU  51          2HD1      LEU  51 -13.627  -1.708  -6.892
  391   HD13  LEU  51          3HD1      LEU  51 -13.438  -0.434  -5.686
  392   HD21  LEU  51          1HD2      LEU  51 -16.092  -0.309  -5.589
  393   HD22  LEU  51          2HD2      LEU  51 -16.143  -1.575  -6.821
  394   HD23  LEU  51          3HD2      LEU  51 -16.960  -0.041  -7.104
  395    H    GLU  52           H        GLU  52 -14.717   3.636  -9.551
  396    HA   GLU  52           HA       GLU  52 -14.666   1.894 -11.769
  397    HB2  GLU  52          2HB       GLU  52 -16.253   3.827 -11.496
  398    HB3  GLU  52          3HB       GLU  52 -14.925   4.942 -11.795
  399    HG2  GLU  52          2HG       GLU  52 -14.635   3.992 -14.060
  400    HG3  GLU  52          3HG       GLU  52 -15.963   2.871 -13.763
  401    H    LYS  53           H        LYS  53 -12.689   4.706 -10.917
  402    HA   LYS  53           HA       LYS  53 -10.997   4.770 -13.152
  403    HB2  LYS  53          2HB       LYS  53 -10.567   5.753 -10.301
  404    HB3  LYS  53          3HB       LYS  53  -9.403   6.032 -11.589
  405    HG2  LYS  53          2HG       LYS  53 -11.178   7.260 -12.870
  406    HG3  LYS  53          3HG       LYS  53 -12.252   7.062 -11.485
  407    HD2  LYS  53          2HD       LYS  53 -11.263   9.284 -11.403
  408    HD3  LYS  53          3HD       LYS  53 -10.614   8.324 -10.070
  409    HE2  LYS  53          2HE       LYS  53  -8.842   9.639 -11.131
  410    HE3  LYS  53          3HE       LYS  53  -8.546   7.921 -11.384
  411    HZ1  LYS  53          1HZ       LYS  53  -9.836   9.702 -13.382
  412    HZ2  LYS  53          2HZ       LYS  53  -9.334   8.106 -13.618
  413    HZ3  LYS  53          3HZ       LYS  53  -8.187   9.326 -13.377
  414    H    VAL  54           H        VAL  54 -10.512   3.226  -9.961
  415    HA   VAL  54           HA       VAL  54  -7.874   2.313 -10.482
  416    HB   VAL  54           HB       VAL  54  -9.885   1.469  -8.337
  417   HG11  VAL  54          1HG1      VAL  54  -6.907   0.847  -8.443
  418   HG12  VAL  54          2HG1      VAL  54  -8.215  -0.324  -8.618
  419   HG13  VAL  54          3HG1      VAL  54  -7.983   0.514  -7.083
  420   HG21  VAL  54          1HG2      VAL  54  -9.191   3.849  -8.226
  421   HG22  VAL  54          2HG2      VAL  54  -7.497   3.360  -8.173
  422   HG23  VAL  54          3HG2      VAL  54  -8.581   2.939  -6.844
  423    H    LEU  55           H        LEU  55 -11.067   0.806 -10.899
  424    HA   LEU  55           HA       LEU  55 -10.125  -1.822 -11.549
  425    HB2  LEU  55          2HB       LEU  55 -12.785  -0.433 -12.047
  426    HB3  LEU  55          3HB       LEU  55 -12.483  -2.082 -12.568
  427    HG   LEU  55           HG       LEU  55 -12.525  -1.090  -9.689
  428   HD11  LEU  55          1HD1      LEU  55 -14.517  -2.500  -9.448
  429   HD12  LEU  55          2HD1      LEU  55 -14.426  -2.954 -11.151
  430   HD13  LEU  55          3HD1      LEU  55 -14.753  -1.280 -10.698
  431   HD21  LEU  55          1HD2      LEU  55 -12.210  -3.441  -9.009
  432   HD22  LEU  55          2HD2      LEU  55 -10.821  -2.842  -9.910
  433   HD23  LEU  55          3HD2      LEU  55 -11.986  -3.910 -10.698
  434    H    ASP  56           H        ASP  56 -10.933   1.052 -13.479
  435    HA   ASP  56           HA       ASP  56 -10.654  -0.243 -16.033
  436    HB2  ASP  56          2HB       ASP  56 -12.053   1.837 -15.596
  437    HB3  ASP  56          3HB       ASP  56 -10.559   2.762 -15.485
  438    H    TYR  57           H        TYR  57  -8.512   1.609 -13.910
  439    HA   TYR  57           HA       TYR  57  -6.219   1.772 -15.539
  440    HB2  TYR  57          2HB       TYR  57  -6.225   2.986 -13.433
  441    HB3  TYR  57          3HB       TYR  57  -6.499   1.518 -12.502
  442    HD1  TYR  57           HD1      TYR  57  -4.615  -0.050 -12.051
  443    HD2  TYR  57           HD2      TYR  57  -3.958   3.540 -14.280
  444    HE1  TYR  57           HE1      TYR  57  -2.195  -0.359 -11.813
  445    HE2  TYR  57           HE2      TYR  57  -1.530   3.225 -14.032
  446    HH   TYR  57           HH       TYR  57   0.056   2.067 -12.685
  447    H    CYS  58           H        CYS  58  -7.255  -0.671 -13.168
  448    HA   CYS  58           HA       CYS  58  -5.185  -2.513 -13.509
  449    HB2  CYS  58          2HB       CYS  58  -8.053  -2.917 -12.574
  450    HB3  CYS  58          3HB       CYS  58  -6.814  -4.175 -12.494
  451    HG   CYS  58           HG       CYS  58  -7.485  -1.885 -10.323
  452    H    ARG  59           H        ARG  59  -8.172  -2.032 -15.352
  453    HA   ARG  59           HA       ARG  59  -8.059  -4.360 -16.932
  454    HB2  ARG  59          2HB       ARG  59 -10.080  -3.096 -16.965
  455    HB3  ARG  59          3HB       ARG  59  -9.262  -1.625 -17.475
  456    HG2  ARG  59          2HG       ARG  59  -9.164  -2.282 -19.711
  457    HG3  ARG  59          3HG       ARG  59  -9.170  -4.003 -19.321
  458    HD2  ARG  59          2HD       ARG  59 -11.264  -3.123 -20.437
  459    HD3  ARG  59          3HD       ARG  59 -11.518  -4.016 -18.939
  460    HE   ARG  59           HE       ARG  59 -11.533  -1.045 -19.050
  461   HH11  ARG  59          1HH1      ARG  59 -13.027  -4.069 -18.002
  462   HH12  ARG  59          2HH1      ARG  59 -14.281  -3.266 -17.110
  463   HH21  ARG  59          1HH2      ARG  59 -13.202  -0.027 -17.901
  464   HH22  ARG  59          2HH2      ARG  59 -14.383  -0.980 -17.054
  465    H    HIS  60           H        HIS  60  -6.665  -1.110 -17.518
  466    HA   HIS  60           HA       HIS  60  -5.345  -1.738 -19.946
  467    HB2  HIS  60          2HB       HIS  60  -5.703   0.600 -19.229
  468    HB3  HIS  60          3HB       HIS  60  -4.615   0.371 -17.859
  469    HD1  HIS  60           HD1      HIS  60  -2.437   1.517 -18.354
  470    HD2  HIS  60           HD2      HIS  60  -4.050  -0.253 -21.753
  471    HE1  HIS  60           HE1      HIS  60  -0.716   1.796 -20.158
  472    HE2  HIS  60           HE2      HIS  60  -1.763   0.828 -22.214
  473    H    HIS  61           H        HIS  61  -4.331  -1.989 -16.569
  474    HA   HIS  61           HA       HIS  61  -1.602  -2.675 -17.025
  475    HB2  HIS  61          2HB       HIS  61  -2.520  -1.680 -14.890
  476    HB3  HIS  61          3HB       HIS  61  -3.312  -3.216 -14.551
  477    HD1  HIS  61           HD1      HIS  61  -1.739  -5.240 -13.929
  478    HD2  HIS  61           HD2      HIS  61   0.201  -1.590 -14.330
  479    HE1  HIS  61           HE1      HIS  61   0.549  -5.593 -12.992
  480    HE2  HIS  61           HE2      HIS  61   1.776  -3.460 -13.475
  481    H    HIS  62           H        HIS  62  -4.564  -4.505 -16.950
  482    HA   HIS  62           HA       HIS  62  -3.324  -7.105 -16.652
  483    HB2  HIS  62          2HB       HIS  62  -5.640  -6.661 -15.861
  484    HB3  HIS  62          3HB       HIS  62  -6.155  -6.353 -17.516
  485    HD1  HIS  62           HD1      HIS  62  -5.059  -9.140 -15.233
  486    HD2  HIS  62           HD2      HIS  62  -6.704  -8.649 -19.016
  487    HE1  HIS  62           HE1      HIS  62  -5.775 -11.427 -15.966
  488    HE2  HIS  62           HE2      HIS  62  -6.692 -11.118 -18.279
  489    H    GLN  63           H        GLN  63  -4.574  -5.088 -19.276
  490    HA   GLN  63           HA       GLN  63  -4.227  -6.989 -21.386
  491    HB2  GLN  63          2HB       GLN  63  -4.451  -3.949 -21.550
  492    HB3  GLN  63          3HB       GLN  63  -4.584  -5.053 -22.912
  493    HG2  GLN  63          2HG       GLN  63  -6.511  -4.784 -20.594
  494    HG3  GLN  63          3HG       GLN  63  -6.792  -4.332 -22.272
  495   HE21  GLN  63          1HE2      GLN  63  -7.079  -6.004 -23.822
  496   HE22  GLN  63          2HE2      GLN  63  -7.557  -7.595 -23.348
  497    H    HIS  64           H        HIS  64  -2.190  -4.552 -19.905
  498    HA   HIS  64           HA       HIS  64   0.130  -5.561 -21.441
  499    HB2  HIS  64          2HB       HIS  64  -0.366  -2.676 -20.554
  500    HB3  HIS  64          3HB       HIS  64   1.144  -3.267 -21.238
  501    HD1  HIS  64           HD1      HIS  64   1.270  -3.510 -23.770
  502    HD2  HIS  64           HD2      HIS  64  -2.530  -2.475 -22.441
  503    HE1  HIS  64           HE1      HIS  64  -0.026  -2.916 -25.831
  504    HE2  HIS  64           HE2      HIS  64  -2.350  -2.430 -25.025
  505    HA   PRO  65           HA       PRO  65   0.634  -6.468 -16.895
  506    HB2  PRO  65          2HB       PRO  65   2.213  -8.792 -17.936
  507    HB3  PRO  65          3HB       PRO  65   0.838  -8.776 -16.810
  508    HG2  PRO  65          2HG       PRO  65   0.558  -9.695 -19.308
  509    HG3  PRO  65          3HG       PRO  65  -0.749  -8.781 -18.515
  510    HD2  PRO  65          2HD       PRO  65   1.281  -7.805 -20.533
  511    HD3  PRO  65          3HD       PRO  65  -0.475  -7.516 -20.468
  512    H    GLY  66           H        GLY  66   1.976  -4.703 -16.565
  513    HA2  GLY  66          2HA       GLY  66   4.789  -5.229 -16.271
  514    HA3  GLY  66          3HA       GLY  66   4.452  -4.072 -17.560
  515    H    GLY  67           H        GLY  67   5.912  -3.494 -15.198
  516    HA2  GLY  67          2HA       GLY  67   4.583  -1.099 -14.317
  517    HA3  GLY  67          3HA       GLY  67   4.625  -2.327 -13.053
  518    H    SER  68           H        SER  68   6.370  -2.362 -11.796
  519    HA   SER  68           HA       SER  68   8.434  -2.078 -10.913
  520    HB2  SER  68          2HB       SER  68   9.343  -2.179 -13.817
  521    HB3  SER  68          3HB       SER  68  10.403  -2.348 -12.415
  522    HG   SER  68           HG       SER  68   9.844  -4.351 -12.304
  523    H    GLY  69           H        GLY  69   6.877   0.374 -12.133
  524    HA2  GLY  69          2HA       GLY  69   7.123   2.630 -12.438
  525    HA3  GLY  69          3HA       GLY  69   8.435   2.511 -11.274
  526    H    LEU  70           H        LEU  70   8.209   1.079 -14.536
  527    HA   LEU  70           HA       LEU  70  10.804   1.893 -15.345
  528    HB2  LEU  70          2HB       LEU  70   8.442   1.009 -17.054
  529    HB3  LEU  70          3HB       LEU  70  10.089   1.180 -17.647
  530    HG   LEU  70           HG       LEU  70   9.129  -0.817 -15.577
  531   HD11  LEU  70          1HD1      LEU  70   9.642  -2.536 -17.261
  532   HD12  LEU  70          2HD1      LEU  70  10.049  -1.278 -18.431
  533   HD13  LEU  70          3HD1      LEU  70   8.398  -1.422 -17.825
  534   HD21  LEU  70          1HD2      LEU  70  11.404  -1.777 -15.653
  535   HD22  LEU  70          2HD2      LEU  70  11.399  -0.131 -15.027
  536   HD23  LEU  70          3HD2      LEU  70  11.928  -0.441 -16.683
  537    H    ASP  71           H        ASP  71  11.475   3.515 -16.720
  538    HA   ASP  71           HA       ASP  71  10.035   5.988 -16.595
  539    HB2  ASP  71          2HB       ASP  71  12.516   5.842 -16.378
  540    HB3  ASP  71          3HB       ASP  71  12.630   5.297 -18.047
  541    H    ASP  72           H        ASP  72   8.161   5.214 -17.707
  542    HA   ASP  72           HA       ASP  72   8.171   5.925 -20.554
  543    HB2  ASP  72          2HB       ASP  72   8.261   3.465 -20.577
  544    HB3  ASP  72          3HB       ASP  72   6.936   3.366 -19.421
  545    H    ILE  73           H        ILE  73   6.029   4.698 -17.975
  546    HA   ILE  73           HA       ILE  73   3.948   5.207 -17.278
  547    HB   ILE  73           HB       ILE  73   5.041   8.067 -17.339
  548   HG12  ILE  73          2HG1      ILE  73   5.287   7.640 -14.780
  549   HG13  ILE  73          3HG1      ILE  73   5.078   5.935 -15.147
  550   HG21  ILE  73          1HG2      ILE  73   3.284   8.616 -15.673
  551   HG22  ILE  73          2HG2      ILE  73   2.625   6.986 -15.831
  552   HG23  ILE  73          3HG2      ILE  73   2.583   8.090 -17.205
  553   HD11  ILE  73          1HD1      ILE  73   7.305   7.691 -16.178
  554   HD12  ILE  73          2HD1      ILE  73   7.121   5.959 -16.467
  555   HD13  ILE  73          3HD1      ILE  73   7.416   6.555 -14.835
  556    HA   PRO  74           HA       PRO  74   2.405   5.806 -21.605
  557    HB2  PRO  74          2HB       PRO  74   0.022   4.325 -20.500
  558    HB3  PRO  74          3HB       PRO  74   0.988   3.985 -21.954
  559    HG2  PRO  74          2HG       PRO  74   1.234   2.452 -19.789
  560    HG3  PRO  74          3HG       PRO  74   2.667   2.890 -20.754
  561    HD2  PRO  74          2HD       PRO  74   1.722   4.065 -18.138
  562    HD3  PRO  74          3HD       PRO  74   3.371   3.622 -18.647
  563    HA   PRO  75           HA       PRO  75   0.150   9.624 -21.248
  564    HB2  PRO  75          2HB       PRO  75  -1.567   8.473 -23.473
  565    HB3  PRO  75          3HB       PRO  75  -0.822  10.084 -23.343
  566    HG2  PRO  75          2HG       PRO  75   0.316   8.261 -24.876
  567    HG3  PRO  75          3HG       PRO  75   1.325   9.291 -23.833
  568    HD2  PRO  75          2HD       PRO  75   0.567   6.411 -23.475
  569    HD3  PRO  75          3HD       PRO  75   2.081   7.242 -23.055
  570    H    TYR  76           H        TYR  76  -1.958   6.733 -21.546
  571    HA   TYR  76           HA       TYR  76  -4.311   7.770 -20.440
  572    HB2  TYR  76          2HB       TYR  76  -4.506   5.605 -21.443
  573    HB3  TYR  76          3HB       TYR  76  -3.186   4.940 -20.485
  574    HD1  TYR  76           HD1      TYR  76  -6.643   6.403 -20.035
  575    HD2  TYR  76           HD2      TYR  76  -3.737   3.611 -18.591
  576    HE1  TYR  76           HE1      TYR  76  -8.234   5.602 -18.340
  577    HE2  TYR  76           HE2      TYR  76  -5.337   2.816 -16.907
  578    HH   TYR  76           HH       TYR  76  -8.595   3.530 -16.952
  579    H    ASP  77           H        ASP  77  -1.661   6.030 -18.842
  580    HA   ASP  77           HA       ASP  77  -2.816   6.118 -16.218
  581    HB2  ASP  77          2HB       ASP  77   0.076   5.459 -16.959
  582    HB3  ASP  77          3HB       ASP  77  -0.802   4.940 -15.517
  583    H    ARG  78           H        ARG  78  -0.656   8.119 -18.037
  584    HA   ARG  78           HA       ARG  78   0.586   9.556 -15.927
  585    HB2  ARG  78          2HB       ARG  78   1.344   9.345 -18.386
  586    HB3  ARG  78          3HB       ARG  78   0.143  10.573 -18.771
  587    HG2  ARG  78          2HG       ARG  78   1.292  12.174 -17.293
  588    HG3  ARG  78          3HG       ARG  78   2.466  10.930 -16.850
  589    HD2  ARG  78          2HD       ARG  78   2.056  12.110 -19.616
  590    HD3  ARG  78          3HD       ARG  78   3.406  12.438 -18.531
  591    HE   ARG  78           HE       ARG  78   3.476   9.724 -18.895
  592   HH11  ARG  78          1HH1      ARG  78   3.530  12.456 -21.129
  593   HH12  ARG  78          2HH1      ARG  78   4.476  11.615 -22.319
  594   HH21  ARG  78          1HH2      ARG  78   4.726   8.646 -20.457
  595   HH22  ARG  78          2HH2      ARG  78   5.149   9.459 -21.934
  596    H    ASP  79           H        ASP  79  -2.130  10.350 -18.123
  597    HA   ASP  79           HA       ASP  79  -2.932  12.709 -16.660
  598    HB2  ASP  79          2HB       ASP  79  -4.299  11.187 -18.913
  599    HB3  ASP  79          3HB       ASP  79  -4.956  12.657 -18.199
  600    H    PHE  80           H        PHE  80  -3.689   9.341 -16.475
  601    HA   PHE  80           HA       PHE  80  -6.155   9.346 -15.121
  602    HB2  PHE  80          2HB       PHE  80  -5.261   7.268 -15.999
  603    HB3  PHE  80          3HB       PHE  80  -3.789   7.420 -15.058
  604    HD1  PHE  80           HD1      PHE  80  -7.359   6.522 -14.942
  605    HD2  PHE  80           HD2      PHE  80  -3.721   6.763 -12.714
  606    HE1  PHE  80           HE1      PHE  80  -8.346   5.176 -13.154
  607    HE2  PHE  80           HE2      PHE  80  -4.721   5.424 -10.931
  608    HZ   PHE  80           HZ       PHE  80  -7.040   4.622 -11.142
  609    H    CYS  81           H        CYS  81  -2.822   9.410 -13.903
  610    HA   CYS  81           HA       CYS  81  -3.546   9.555 -11.125
  611    HB2  CYS  81          2HB       CYS  81  -0.878   9.974 -12.524
  612    HB3  CYS  81          3HB       CYS  81  -1.095   9.823 -10.781
  613    HG   CYS  81           HG       CYS  81  -1.953   7.348 -12.979
  614    H    LYS  82           H        LYS  82  -3.384  11.909 -13.624
  615    HA   LYS  82           HA       LYS  82  -2.890  14.208 -11.943
  616    HB2  LYS  82          2HB       LYS  82  -4.110  14.023 -14.733
  617    HB3  LYS  82          3HB       LYS  82  -3.694  15.531 -13.921
  618    HG2  LYS  82          2HG       LYS  82  -1.319  14.904 -13.930
  619    HG3  LYS  82          3HG       LYS  82  -1.724  13.357 -14.686
  620    HD2  LYS  82          2HD       LYS  82  -2.715  14.678 -16.626
  621    HD3  LYS  82          3HD       LYS  82  -2.030  16.132 -15.896
  622    HE2  LYS  82          2HE       LYS  82   0.230  15.219 -16.145
  623    HE3  LYS  82          3HE       LYS  82  -0.429  13.702 -16.771
  624    HZ1  LYS  82          1HZ       LYS  82   0.305  15.067 -18.580
  625    HZ2  LYS  82          2HZ       LYS  82  -0.626  16.374 -18.056
  626    HZ3  LYS  82          3HZ       LYS  82  -1.385  14.978 -18.633
  627    H    VAL  83           H        VAL  83  -4.352  13.733 -10.256
  628    HA   VAL  83           HA       VAL  83  -7.131  14.627 -10.737
  629    HB   VAL  83           HB       VAL  83  -7.891  13.078  -8.894
  630   HG11  VAL  83          1HG1      VAL  83  -7.977  11.015 -10.245
  631   HG12  VAL  83          2HG1      VAL  83  -6.723  11.651 -11.310
  632   HG13  VAL  83          3HG1      VAL  83  -8.296  12.446 -11.230
  633   HG21  VAL  83          1HG2      VAL  83  -6.469  11.145  -8.242
  634   HG22  VAL  83          2HG2      VAL  83  -5.738  12.680  -7.772
  635   HG23  VAL  83          3HG2      VAL  83  -5.134  11.815  -9.186
  636    H    ASP  84           H        ASP  84  -8.113  15.201  -8.469
  637    HA   ASP  84           HA       ASP  84  -6.648  17.419  -7.477
  638    HB2  ASP  84          2HB       ASP  84  -9.283  16.841  -7.525
  639    HB3  ASP  84          3HB       ASP  84  -8.964  16.254  -5.900
  640    H    GLN  85           H        GLN  85  -6.109  17.729  -5.094
  641    HA   GLN  85           HA       GLN  85  -4.089  15.894  -4.462
  642    HB2  GLN  85          2HB       GLN  85  -3.930  18.302  -3.903
  643    HB3  GLN  85          3HB       GLN  85  -5.197  18.117  -2.694
  644    HG2  GLN  85          2HG       GLN  85  -2.977  18.186  -1.645
  645    HG3  GLN  85          3HG       GLN  85  -3.753  16.624  -1.379
  646   HE21  GLN  85          1HE2      GLN  85  -1.866  15.501  -1.053
  647   HE22  GLN  85          2HE2      GLN  85  -0.691  15.217  -2.274
  648    HA   PRO  86           HA       PRO  86  -6.936  14.183  -0.780
  649    HB2  PRO  86          2HB       PRO  86  -9.653  14.857  -1.918
  650    HB3  PRO  86          3HB       PRO  86  -9.107  14.823  -0.224
  651    HG2  PRO  86          2HG       PRO  86  -9.479  17.147  -1.433
  652    HG3  PRO  86          3HG       PRO  86  -8.075  16.915  -0.362
  653    HD2  PRO  86          2HD       PRO  86  -8.175  16.875  -3.379
  654    HD3  PRO  86          3HD       PRO  86  -6.984  17.638  -2.295
  655    H    THR  87           H        THR  87  -7.998  14.288  -4.156
  656    HA   THR  87           HA       THR  87  -9.225  11.729  -4.287
  657    HB   THR  87           HB       THR  87  -8.084  13.306  -6.636
  658    HG1  THR  87           HG1      THR  87 -10.216  13.839  -4.924
  659   HG21  THR  87          1HG2      THR  87  -8.952  11.039  -7.203
  660   HG22  THR  87          2HG2      THR  87  -9.944  12.319  -7.908
  661   HG23  THR  87          3HG2      THR  87 -10.501  11.457  -6.471
  662    H    LEU  88           H        LEU  88  -5.918  12.856  -4.834
  663    HA   LEU  88           HA       LEU  88  -4.678  10.555  -5.845
  664    HB2  LEU  88          2HB       LEU  88  -3.682  12.704  -3.936
  665    HB3  LEU  88          3HB       LEU  88  -2.622  11.446  -4.553
  666    HG   LEU  88           HG       LEU  88  -4.112  13.368  -6.388
  667   HD11  LEU  88          1HD1      LEU  88  -1.273  13.637  -5.344
  668   HD12  LEU  88          2HD1      LEU  88  -2.637  14.677  -4.931
  669   HD13  LEU  88          3HD1      LEU  88  -2.027  14.647  -6.582
  670   HD21  LEU  88          1HD2      LEU  88  -2.455  12.639  -8.058
  671   HD22  LEU  88          2HD2      LEU  88  -3.371  11.267  -7.440
  672   HD23  LEU  88          3HD2      LEU  88  -1.721  11.550  -6.878
  673    H    PHE  89           H        PHE  89  -5.322  11.523  -2.487
  674    HA   PHE  89           HA       PHE  89  -4.236   9.205  -1.236
  675    HB2  PHE  89          2HB       PHE  89  -6.212  11.274  -0.178
  676    HB3  PHE  89          3HB       PHE  89  -5.447  10.035   0.812
  677    HD1  PHE  89           HD1      PHE  89  -2.786   9.973   0.678
  678    HD2  PHE  89           HD2      PHE  89  -5.168  13.395  -0.269
  679    HE1  PHE  89           HE1      PHE  89  -0.857  11.439   1.086
  680    HE2  PHE  89           HE2      PHE  89  -3.231  14.854   0.143
  681    HZ   PHE  89           HZ       PHE  89  -1.075  13.877   0.818
  682    H    GLU  90           H        GLU  90  -7.428   9.996  -2.500
  683    HA   GLU  90           HA       GLU  90  -8.893   7.824  -1.441
  684    HB2  GLU  90          2HB       GLU  90  -9.262   9.307  -4.075
  685    HB3  GLU  90          3HB       GLU  90 -10.436   8.191  -3.395
  686    HG2  GLU  90          2HG       GLU  90  -9.539  10.784  -2.122
  687    HG3  GLU  90          3HG       GLU  90 -11.036  10.548  -3.016
  688    H    LEU  91           H        LEU  91  -6.955   8.145  -4.412
  689    HA   LEU  91           HA       LEU  91  -7.404   5.542  -5.461
  690    HB2  LEU  91          2HB       LEU  91  -5.030   7.411  -5.864
  691    HB3  LEU  91          3HB       LEU  91  -5.345   5.980  -6.830
  692    HG   LEU  91           HG       LEU  91  -7.099   8.475  -6.737
  693   HD11  LEU  91          1HD1      LEU  91  -5.298   7.475  -8.971
  694   HD12  LEU  91          2HD1      LEU  91  -4.989   8.871  -7.934
  695   HD13  LEU  91          3HD1      LEU  91  -6.360   8.886  -9.039
  696   HD21  LEU  91          1HD2      LEU  91  -8.459   6.463  -7.101
  697   HD22  LEU  91          2HD2      LEU  91  -7.425   5.992  -8.451
  698   HD23  LEU  91          3HD2      LEU  91  -8.400   7.460  -8.553
  699    H    ILE  92           H        ILE  92  -5.025   6.856  -3.192
  700    HA   ILE  92           HA       ILE  92  -3.421   4.535  -2.838
  701    HB   ILE  92           HB       ILE  92  -3.910   6.913  -0.973
  702   HG12  ILE  92          2HG1      ILE  92  -1.570   6.323  -2.856
  703   HG13  ILE  92          3HG1      ILE  92  -2.850   7.490  -3.162
  704   HG21  ILE  92          1HG2      ILE  92  -1.750   4.784  -0.727
  705   HG22  ILE  92          2HG2      ILE  92  -3.112   5.012   0.370
  706   HG23  ILE  92          3HG2      ILE  92  -1.861   6.248   0.252
  707   HD11  ILE  92          1HD1      ILE  92  -0.840   8.604  -2.443
  708   HD12  ILE  92          2HD1      ILE  92  -0.789   7.646  -0.965
  709   HD13  ILE  92          3HD1      ILE  92  -2.097   8.802  -1.225
  710    H    LEU  93           H        LEU  93  -6.362   5.722  -1.203
  711    HA   LEU  93           HA       LEU  93  -6.504   3.796   0.875
  712    HB2  LEU  93          2HB       LEU  93  -8.645   5.543  -0.410
  713    HB3  LEU  93          3HB       LEU  93  -9.006   4.462   0.924
  714    HG   LEU  93           HG       LEU  93  -7.089   6.832   1.040
  715   HD11  LEU  93          1HD1      LEU  93  -9.839   6.504   2.292
  716   HD12  LEU  93          2HD1      LEU  93  -9.428   7.558   0.937
  717   HD13  LEU  93          3HD1      LEU  93  -8.746   7.872   2.534
  718   HD21  LEU  93          1HD2      LEU  93  -6.335   5.030   2.524
  719   HD22  LEU  93          2HD2      LEU  93  -7.932   4.954   3.270
  720   HD23  LEU  93          3HD2      LEU  93  -6.939   6.402   3.452
  721    H    ALA  94           H        ALA  94  -7.975   3.926  -2.364
  722    HA   ALA  94           HA       ALA  94  -9.456   1.495  -2.207
  723    HB1  ALA  94          1HB       ALA  94 -10.021   3.294  -3.788
  724    HB2  ALA  94          2HB       ALA  94  -9.755   1.772  -4.638
  725    HB3  ALA  94          3HB       ALA  94  -8.511   3.027  -4.661
  726    H    ALA  95           H        ALA  95  -6.199   2.293  -3.325
  727    HA   ALA  95           HA       ALA  95  -5.565  -0.221  -4.517
  728    HB1  ALA  95          1HB       ALA  95  -4.365   1.874  -5.028
  729    HB2  ALA  95          2HB       ALA  95  -3.270   0.578  -4.549
  730    HB3  ALA  95          3HB       ALA  95  -3.672   1.869  -3.409
  731    H    ASN  96           H        ASN  96  -5.105   1.129  -1.261
  732    HA   ASN  96           HA       ASN  96  -3.682  -1.107  -0.154
  733    HB2  ASN  96          2HB       ASN  96  -3.528   1.156   0.838
  734    HB3  ASN  96          3HB       ASN  96  -5.250   1.151   1.193
  735   HD21  ASN  96          1HD2      ASN  96  -4.850   1.519   3.401
  736   HD22  ASN  96          2HD2      ASN  96  -4.241   0.294   4.452
  737    H    TYR  97           H        TYR  97  -7.050  -0.182  -0.468
  738    HA   TYR  97           HA       TYR  97  -8.203  -2.063   1.335
  739    HB2  TYR  97          2HB       TYR  97  -9.340   0.033   0.699
  740    HB3  TYR  97          3HB       TYR  97  -9.454  -0.506  -0.970
  741    HD1  TYR  97           HD1      TYR  97 -11.574  -1.321  -1.625
  742    HD2  TYR  97           HD2      TYR  97 -10.403  -1.759   2.464
  743    HE1  TYR  97           HE1      TYR  97 -13.758  -2.320  -1.112
  744    HE2  TYR  97           HE2      TYR  97 -12.587  -2.759   2.975
  745    HH   TYR  97           HH       TYR  97 -14.848  -2.812   2.104
  746    H    LEU  98           H        LEU  98  -7.607  -2.090  -2.169
  747    HA   LEU  98           HA       LEU  98  -8.731  -4.804  -2.434
  748    HB2  LEU  98          2HB       LEU  98  -7.862  -2.813  -4.561
  749    HB3  LEU  98          3HB       LEU  98  -8.552  -4.396  -4.887
  750    HG   LEU  98           HG       LEU  98  -9.993  -2.087  -3.520
  751   HD11  LEU  98          1HD1      LEU  98  -9.685  -1.679  -5.910
  752   HD12  LEU  98          2HD1      LEU  98 -11.379  -1.997  -5.550
  753   HD13  LEU  98          3HD1      LEU  98 -10.389  -3.252  -6.297
  754   HD21  LEU  98          1HD2      LEU  98 -11.047  -4.844  -4.240
  755   HD22  LEU  98          2HD2      LEU  98 -12.019  -3.497  -3.640
  756   HD23  LEU  98          3HD2      LEU  98 -10.782  -4.214  -2.611
  757    H    ASP  99           H        ASP  99  -5.850  -3.471  -1.693
  758    HA   ASP  99           HA       ASP  99  -3.670  -3.946  -1.760
  759    HB2  ASP  99          2HB       ASP  99  -4.603  -6.008  -0.590
  760    HB3  ASP  99          3HB       ASP  99  -4.499  -6.854  -2.132
  761    H    ILE 100           H        ILE 100  -4.647  -3.061  -4.175
  762    HA   ILE 100           HA       ILE 100  -3.252  -4.494  -6.310
  763    HB   ILE 100           HB       ILE 100  -4.581  -1.746  -6.473
  764   HG12  ILE 100          2HG1      ILE 100  -5.801  -4.464  -7.154
  765   HG13  ILE 100          3HG1      ILE 100  -6.207  -3.498  -5.741
  766   HG21  ILE 100          1HG2      ILE 100  -4.620  -2.161  -8.914
  767   HG22  ILE 100          2HG2      ILE 100  -3.836  -3.723  -8.672
  768   HG23  ILE 100          3HG2      ILE 100  -2.968  -2.236  -8.295
  769   HD11  ILE 100          1HD1      ILE 100  -6.691  -2.714  -8.607
  770   HD12  ILE 100          2HD1      ILE 100  -7.091  -1.747  -7.187
  771   HD13  ILE 100          3HD1      ILE 100  -7.889  -3.292  -7.453
  772    H    LYS 101           H        LYS 101  -1.199  -4.442  -5.424
  773    HA   LYS 101           HA       LYS 101   0.264  -2.214  -4.580
  774    HB2  LYS 101          2HB       LYS 101   1.480  -4.669  -5.917
  775    HB3  LYS 101          3HB       LYS 101   2.252  -3.591  -4.759
  776    HG2  LYS 101          2HG       LYS 101   0.609  -4.365  -3.022
  777    HG3  LYS 101          3HG       LYS 101  -0.025  -5.518  -4.199
  778    HD2  LYS 101          2HD       LYS 101   2.392  -6.426  -4.373
  779    HD3  LYS 101          3HD       LYS 101   2.739  -5.466  -2.935
  780    HE2  LYS 101          2HE       LYS 101   0.744  -7.738  -3.165
  781    HE3  LYS 101          3HE       LYS 101   2.270  -7.756  -2.287
  782    HZ1  LYS 101          1HZ       LYS 101   1.311  -5.911  -0.922
  783    HZ2  LYS 101          2HZ       LYS 101   0.606  -7.430  -0.712
  784    HZ3  LYS 101          3HZ       LYS 101  -0.187  -6.255  -1.632
  785    HA   PRO 102           HA       PRO 102   1.696  -1.890  -9.484
  786    HB2  PRO 102          2HB       PRO 102  -1.209  -2.328 -10.274
  787    HB3  PRO 102          3HB       PRO 102   0.267  -2.550 -11.248
  788    HG2  PRO 102          2HG       PRO 102  -0.920  -4.662 -10.197
  789    HG3  PRO 102          3HG       PRO 102   0.855  -4.531 -10.162
  790    HD2  PRO 102          2HD       PRO 102  -1.109  -4.180  -7.930
  791    HD3  PRO 102          3HD       PRO 102   0.555  -4.805  -7.884
  792    H    LEU 103           H        LEU 103  -1.680  -1.023  -8.573
  793    HA   LEU 103           HA       LEU 103  -1.553   1.589  -9.714
  794    HB2  LEU 103          2HB       LEU 103  -3.661   0.275  -9.461
  795    HB3  LEU 103          3HB       LEU 103  -3.579   0.464  -7.724
  796    HG   LEU 103           HG       LEU 103  -5.216   1.985  -9.134
  797   HD11  LEU 103          1HD1      LEU 103  -5.056   3.861  -7.562
  798   HD12  LEU 103          2HD1      LEU 103  -3.486   3.273  -7.007
  799   HD13  LEU 103          3HD1      LEU 103  -4.936   2.305  -6.741
  800   HD21  LEU 103          1HD2      LEU 103  -4.282   4.118  -9.895
  801   HD22  LEU 103          2HD2      LEU 103  -3.595   2.771 -10.792
  802   HD23  LEU 103          3HD2      LEU 103  -2.650   3.560  -9.527
  803    H    LEU 104           H        LEU 104  -1.255   0.296  -6.441
  804    HA   LEU 104           HA       LEU 104  -1.149   2.672  -4.972
  805    HB2  LEU 104          2HB       LEU 104  -1.405   0.397  -4.001
  806    HB3  LEU 104          3HB       LEU 104   0.263   0.034  -4.413
  807    HG   LEU 104           HG       LEU 104   1.028   1.800  -2.815
  808   HD11  LEU 104          1HD1      LEU 104  -0.901   3.306  -2.900
  809   HD12  LEU 104          2HD1      LEU 104  -0.561   2.830  -1.240
  810   HD13  LEU 104          3HD1      LEU 104  -1.913   2.094  -2.106
  811   HD21  LEU 104          1HD2      LEU 104   0.849  -0.538  -2.075
  812   HD22  LEU 104          2HD2      LEU 104  -0.821  -0.264  -1.568
  813   HD23  LEU 104          3HD2      LEU 104   0.501   0.578  -0.757
  814    H    ASP 105           H        ASP 105   1.394   0.822  -6.588
  815    HA   ASP 105           HA       ASP 105   3.619   2.288  -5.582
  816    HB2  ASP 105          2HB       ASP 105   3.749  -0.073  -6.416
  817    HB3  ASP 105          3HB       ASP 105   3.468   0.502  -8.059
  818    H    VAL 106           H        VAL 106   1.788   2.397  -8.640
  819    HA   VAL 106           HA       VAL 106   3.405   4.387  -9.901
  820    HB   VAL 106           HB       VAL 106   0.588   3.393 -10.521
  821   HG11  VAL 106          1HG1      VAL 106   0.798   5.666 -11.455
  822   HG12  VAL 106          2HG1      VAL 106   0.790   4.466 -12.745
  823   HG13  VAL 106          3HG1      VAL 106   2.309   5.222 -12.255
  824   HG21  VAL 106          1HG2      VAL 106   2.367   1.709 -10.777
  825   HG22  VAL 106          2HG2      VAL 106   3.260   2.787 -11.852
  826   HG23  VAL 106          3HG2      VAL 106   1.689   2.153 -12.344
  827    H    THR 107           H        THR 107   0.443   4.558  -7.922
  828    HA   THR 107           HA       THR 107   0.024   7.377  -8.223
  829    HB   THR 107           HB       THR 107  -0.939   5.532  -5.974
  830    HG1  THR 107           HG1      THR 107  -1.602   5.065  -8.230
  831   HG21  THR 107          1HG2      THR 107  -1.978   8.267  -6.842
  832   HG22  THR 107          2HG2      THR 107  -1.123   7.925  -5.338
  833   HG23  THR 107          3HG2      THR 107  -2.717   7.228  -5.622
  834    H    CYS 108           H        CYS 108   1.808   5.354  -5.930
  835    HA   CYS 108           HA       CYS 108   2.677   7.422  -4.172
  836    HB2  CYS 108          2HB       CYS 108   3.784   4.634  -4.686
  837    HB3  CYS 108          3HB       CYS 108   4.392   5.708  -3.426
  838    HG   CYS 108           HG       CYS 108   1.084   4.911  -3.482
  839    H    LYS 109           H        LYS 109   3.908   6.123  -7.221
  840    HA   LYS 109           HA       LYS 109   6.422   7.480  -7.206
  841    HB2  LYS 109          2HB       LYS 109   4.901   5.848  -9.160
  842    HB3  LYS 109          3HB       LYS 109   5.720   7.189  -9.940
  843    HG2  LYS 109          2HG       LYS 109   7.158   5.296 -10.072
  844    HG3  LYS 109          3HG       LYS 109   7.873   6.401  -8.897
  845    HD2  LYS 109          2HD       LYS 109   6.963   5.002  -7.054
  846    HD3  LYS 109          3HD       LYS 109   6.255   3.909  -8.247
  847    HE2  LYS 109          2HE       LYS 109   8.558   3.433  -9.112
  848    HE3  LYS 109          3HE       LYS 109   9.213   4.438  -7.815
  849    HZ1  LYS 109          1HZ       LYS 109   7.588   1.978  -7.447
  850    HZ2  LYS 109          2HZ       LYS 109   8.223   2.927  -6.204
  851    HZ3  LYS 109          3HZ       LYS 109   9.261   2.093  -7.243
  852    H    THR 110           H        THR 110   3.215   8.242  -8.596
  853    HA   THR 110           HA       THR 110   3.848  10.620  -9.922
  854    HB   THR 110           HB       THR 110   1.189   9.821  -8.650
  855    HG1  THR 110           HG1      THR 110   1.237   8.404 -10.213
  856   HG21  THR 110          1HG2      THR 110   0.129  11.355 -10.283
  857   HG22  THR 110          2HG2      THR 110   1.715  11.874 -10.849
  858   HG23  THR 110          3HG2      THR 110   1.202  12.250  -9.204
  859    H    VAL 111           H        VAL 111   2.501  10.196  -6.620
  860    HA   VAL 111           HA       VAL 111   2.432  12.954  -5.976
  861    HB   VAL 111           HB       VAL 111   2.086  12.267  -3.619
  862   HG11  VAL 111          1HG1      VAL 111   0.151  12.299  -5.140
  863   HG12  VAL 111          2HG1      VAL 111  -0.029  11.033  -3.928
  864   HG13  VAL 111          3HG1      VAL 111   0.441  10.612  -5.577
  865   HG21  VAL 111          1HG2      VAL 111   1.988   9.860  -2.999
  866   HG22  VAL 111          2HG2      VAL 111   3.613  10.356  -3.473
  867   HG23  VAL 111          3HG2      VAL 111   2.613   9.433  -4.595
  868    H    ALA 112           H        ALA 112   4.916  10.467  -5.594
  869    HA   ALA 112           HA       ALA 112   6.780  11.997  -4.085
  870    HB1  ALA 112          1HB       ALA 112   6.943   9.551  -4.262
  871    HB2  ALA 112          2HB       ALA 112   8.441  10.320  -4.788
  872    HB3  ALA 112          3HB       ALA 112   7.304   9.685  -5.982
  873    H    ASN 113           H        ASN 113   6.155  11.663  -7.571
  874    HA   ASN 113           HA       ASN 113   8.527  13.003  -8.456
  875    HB2  ASN 113          2HB       ASN 113   5.916  12.419  -9.936
  876    HB3  ASN 113          3HB       ASN 113   7.340  13.126 -10.700
  877   HD21  ASN 113          1HD2      ASN 113   5.985  10.611 -11.307
  878   HD22  ASN 113          2HD2      ASN 113   7.175   9.373 -11.134
  879    H    MET 114           H        MET 114   5.377  14.122  -7.430
  880    HA   MET 114           HA       MET 114   5.545  16.748  -8.618
  881    HB2  MET 114          2HB       MET 114   3.803  15.807  -6.296
  882    HB3  MET 114          3HB       MET 114   3.609  17.318  -7.172
  883    HG2  MET 114          2HG       MET 114   3.154  15.960  -9.246
  884    HG3  MET 114          3HG       MET 114   3.157  14.524  -8.226
  885    HE1  MET 114          1HE       MET 114   1.387  14.384  -5.989
  886    HE2  MET 114          2HE       MET 114   0.126  15.587  -5.754
  887    HE3  MET 114          3HE       MET 114   1.816  16.036  -5.546
  888    H    ILE 115           H        ILE 115   6.095  15.416  -5.351
  889    HA   ILE 115           HA       ILE 115   6.800  17.979  -4.203
  890    HB   ILE 115           HB       ILE 115   7.236  16.689  -2.104
  891   HG12  ILE 115          2HG1      ILE 115   6.613  14.266  -3.857
  892   HG13  ILE 115          3HG1      ILE 115   8.128  14.601  -3.033
  893   HG21  ILE 115          1HG2      ILE 115   4.948  17.487  -2.610
  894   HG22  ILE 115          2HG2      ILE 115   4.907  15.973  -1.709
  895   HG23  ILE 115          3HG2      ILE 115   4.598  15.970  -3.446
  896   HD11  ILE 115          1HD1      ILE 115   6.868  12.863  -1.932
  897   HD12  ILE 115          2HD1      ILE 115   5.505  13.957  -1.705
  898   HD13  ILE 115          3HD1      ILE 115   7.036  14.272  -0.890
  899    H    ARG 116           H        ARG 116   8.584  15.221  -5.471
  900    HA   ARG 116           HA       ARG 116  11.200  16.252  -4.638
  901    HB2  ARG 116          2HB       ARG 116  10.442  13.831  -6.343
  902    HB3  ARG 116          3HB       ARG 116  12.089  14.255  -5.887
  903    HG2  ARG 116          2HG       ARG 116  11.533  13.890  -3.508
  904    HG3  ARG 116          3HG       ARG 116   9.874  13.487  -3.959
  905    HD2  ARG 116          2HD       ARG 116  10.619  11.520  -5.175
  906    HD3  ARG 116          3HD       ARG 116  12.312  11.961  -4.945
  907    HE   ARG 116           HE       ARG 116  10.537  11.216  -2.692
  908   HH11  ARG 116          1HH1      ARG 116  13.606  10.862  -4.394
  909   HH12  ARG 116          2HH1      ARG 116  14.265   9.791  -3.197
  910   HH21  ARG 116          1HH2      ARG 116  11.437   9.770  -1.171
  911   HH22  ARG 116          2HH2      ARG 116  13.052   9.179  -1.392
  912    H    GLY 117           H        GLY 117   9.024  16.657  -7.243
  913    HA2  GLY 117          2HA       GLY 117  10.903  17.103  -9.373
  914    HA3  GLY 117          3HA       GLY 117   9.190  17.494  -9.378
  915    H1   SER   2          1H        SER   2  16.736 -13.839  17.527
  916    H2   SER   2          2H        SER   2  17.192 -12.837  18.803
  917    H3   SER   2          3H        SER   2  17.889 -14.367  18.638
  918    HA   SER   2           HA       SER   2  19.376 -12.611  17.951
  919    HB2  SER   2          2HB       SER   2  18.459 -14.358  15.634
  920    HB3  SER   2          3HB       SER   2  20.065 -13.661  15.857
  921    HG   SER   2           HG       SER   2  19.725 -15.936  16.522
  922    H    LEU   3           H        LEU   3  19.869 -10.911  16.567
  923    HA   LEU   3           HA       LEU   3  17.588  -9.401  15.504
  924    HB2  LEU   3          2HB       LEU   3  20.481  -8.563  15.921
  925    HB3  LEU   3          3HB       LEU   3  19.159  -7.501  15.460
  926    HG   LEU   3           HG       LEU   3  19.458  -8.917  18.136
  927   HD11  LEU   3          1HD1      LEU   3  19.793  -6.669  19.056
  928   HD12  LEU   3          2HD1      LEU   3  19.717  -5.978  17.432
  929   HD13  LEU   3          3HD1      LEU   3  21.035  -7.072  17.870
  930   HD21  LEU   3          1HD2      LEU   3  17.097  -8.745  17.574
  931   HD22  LEU   3          2HD2      LEU   3  17.276  -7.030  17.197
  932   HD23  LEU   3          3HD2      LEU   3  17.493  -7.600  18.854
  933    H    VAL   4           H        VAL   4  17.186  -9.454  13.341
  934    HA   VAL   4           HA       VAL   4  19.171 -10.287  11.398
  935    HB   VAL   4           HB       VAL   4  17.408  -9.710   9.663
  936   HG11  VAL   4          1HG1      VAL   4  16.530 -11.622  11.861
  937   HG12  VAL   4          2HG1      VAL   4  17.641 -11.994  10.541
  938   HG13  VAL   4          3HG1      VAL   4  15.950 -11.630  10.193
  939   HG21  VAL   4          1HG2      VAL   4  15.641  -9.148  12.084
  940   HG22  VAL   4          2HG2      VAL   4  15.088  -9.258  10.411
  941   HG23  VAL   4          3HG2      VAL   4  16.179  -7.960  10.893
  942    H    LYS   5           H        LYS   5  20.521  -9.022  10.345
  943    HA   LYS   5           HA       LYS   5  20.679  -6.184  10.974
  944    HB2  LYS   5          2HB       LYS   5  22.584  -7.959   9.387
  945    HB3  LYS   5          3HB       LYS   5  22.933  -6.342   9.997
  946    HG2  LYS   5          2HG       LYS   5  22.685  -7.196  12.321
  947    HG3  LYS   5          3HG       LYS   5  22.404  -8.814  11.684
  948    HD2  LYS   5          2HD       LYS   5  24.675  -8.830  10.707
  949    HD3  LYS   5          3HD       LYS   5  24.952  -7.188  11.304
  950    HE2  LYS   5          2HE       LYS   5  24.658  -8.017  13.635
  951    HE3  LYS   5          3HE       LYS   5  24.463  -9.657  13.010
  952    HZ1  LYS   5          1HZ       LYS   5  26.700  -9.543  12.114
  953    HZ2  LYS   5          2HZ       LYS   5  26.712  -9.234  13.779
  954    HZ3  LYS   5          3HZ       LYS   5  26.874  -7.960  12.683
  955    H    LEU   6           H        LEU   6  19.304  -5.017   9.767
  956    HA   LEU   6           HA       LEU   6  19.041  -5.511   6.852
  957    HB2  LEU   6          2HB       LEU   6  17.114  -4.092   8.746
  958    HB3  LEU   6          3HB       LEU   6  16.836  -4.417   7.041
  959    HG   LEU   6           HG       LEU   6  17.101  -6.553   9.196
  960   HD11  LEU   6          1HD1      LEU   6  14.689  -6.903   8.934
  961   HD12  LEU   6          2HD1      LEU   6  14.600  -5.548   7.806
  962   HD13  LEU   6          3HD1      LEU   6  15.043  -5.267   9.491
  963   HD21  LEU   6          1HD2      LEU   6  16.324  -8.129   7.455
  964   HD22  LEU   6          2HD2      LEU   6  17.861  -7.383   7.026
  965   HD23  LEU   6          3HD2      LEU   6  16.371  -6.829   6.258
  966    H    GLU   7           H        GLU   7  20.665  -4.196   6.021
  967    HA   GLU   7           HA       GLU   7  21.149  -1.532   7.010
  968    HB2  GLU   7          2HB       GLU   7  22.147  -2.830   4.445
  969    HB3  GLU   7          3HB       GLU   7  22.662  -1.258   5.037
  970    HG2  GLU   7          2HG       GLU   7  24.363  -2.853   5.574
  971    HG3  GLU   7          3HG       GLU   7  23.573  -2.360   7.070
  972    H    SER   8           H        SER   8  20.709   0.405   5.991
  973    HA   SER   8           HA       SER   8  18.370   0.479   4.218
  974    HB2  SER   8          2HB       SER   8  18.503   2.952   4.778
  975    HB3  SER   8          3HB       SER   8  18.306   1.899   6.181
  976    HG   SER   8           HG       SER   8  20.273   2.359   6.841
  977    H    SER   9           H        SER   9  18.500   2.394   2.603
  978    HA   SER   9           HA       SER   9  20.503   2.182   0.653
  979    HB2  SER   9          2HB       SER   9  18.224   3.151   0.255
  980    HB3  SER   9          3HB       SER   9  18.669   4.563   1.213
  981    HG   SER   9           HG       SER   9  19.496   3.800  -1.355
  982    H    ASP  10           H        ASP  10  20.287   4.014   3.590
  983    HA   ASP  10           HA       ASP  10  22.607   5.714   3.060
  984    HB2  ASP  10          2HB       ASP  10  20.515   6.618   4.104
  985    HB3  ASP  10          3HB       ASP  10  20.746   5.533   5.465
  986    H    GLU  11           H        GLU  11  22.279   2.592   3.872
  987    HA   GLU  11           HA       GLU  11  23.878   1.055   4.244
  988    HB2  GLU  11          2HB       GLU  11  25.437   2.768   3.275
  989    HB3  GLU  11          3HB       GLU  11  25.740   3.385   4.892
  990    HG2  GLU  11          2HG       GLU  11  26.755   1.209   5.512
  991    HG3  GLU  11          3HG       GLU  11  26.459   0.615   3.881
  992    H    LYS  12           H        LYS  12  22.490   2.891   6.621
  993    HA   LYS  12           HA       LYS  12  23.948   2.085   8.952
  994    HB2  LYS  12          2HB       LYS  12  21.081   3.066   8.669
  995    HB3  LYS  12          3HB       LYS  12  21.859   2.747  10.215
  996    HG2  LYS  12          2HG       LYS  12  23.603   4.485   9.565
  997    HG3  LYS  12          3HG       LYS  12  22.550   4.905   8.206
  998    HD2  LYS  12          2HD       LYS  12  20.704   5.381   9.836
  999    HD3  LYS  12          3HD       LYS  12  21.814   5.034  11.160
 1000    HE2  LYS  12          2HE       LYS  12  23.230   6.928  10.485
 1001    HE3  LYS  12          3HE       LYS  12  22.155   7.261   9.122
 1002    HZ1  LYS  12          1HZ       LYS  12  21.642   8.724  10.933
 1003    HZ2  LYS  12          2HZ       LYS  12  21.463   7.431  12.005
 1004    HZ3  LYS  12          3HZ       LYS  12  20.356   7.640  10.744
 1005    H    VAL  13           H        VAL  13  23.974   0.165   9.895
 1006    HA   VAL  13           HA       VAL  13  22.377  -2.072   9.057
 1007    HB   VAL  13           HB       VAL  13  24.301  -1.831  11.427
 1008   HG11  VAL  13          1HG1      VAL  13  23.321  -4.335  10.005
 1009   HG12  VAL  13          2HG1      VAL  13  22.828  -3.797  11.611
 1010   HG13  VAL  13          3HG1      VAL  13  24.497  -4.279  11.322
 1011   HG21  VAL  13          1HG2      VAL  13  25.417  -1.240   9.303
 1012   HG22  VAL  13          2HG2      VAL  13  24.914  -2.779   8.599
 1013   HG23  VAL  13          3HG2      VAL  13  26.044  -2.755   9.956
 1014    H    PHE  14           H        PHE  14  20.246  -2.155   9.700
 1015    HA   PHE  14           HA       PHE  14  19.480  -1.291  12.425
 1016    HB2  PHE  14          2HB       PHE  14  17.776  -1.803   9.951
 1017    HB3  PHE  14          3HB       PHE  14  17.119  -1.398  11.538
 1018    HD1  PHE  14           HD1      PHE  14  18.234   0.749  12.668
 1019    HD2  PHE  14           HD2      PHE  14  18.119   0.006   8.458
 1020    HE1  PHE  14           HE1      PHE  14  18.557   3.142  12.233
 1021    HE2  PHE  14           HE2      PHE  14  18.430   2.408   8.039
 1022    HZ   PHE  14           HZ       PHE  14  18.659   3.975   9.924
 1023    H    GLU  15           H        GLU  15  20.153  -2.967  13.598
 1024    HA   GLU  15           HA       GLU  15  19.433  -5.718  13.060
 1025    HB2  GLU  15          2HB       GLU  15  20.738  -4.479  15.520
 1026    HB3  GLU  15          3HB       GLU  15  20.680  -6.193  15.119
 1027    HG2  GLU  15          2HG       GLU  15  22.059  -5.747  13.108
 1028    HG3  GLU  15          3HG       GLU  15  22.123  -4.049  13.554
 1029    H    ILE  16           H        ILE  16  17.214  -5.830  13.136
 1030    HA   ILE  16           HA       ILE  16  15.831  -5.108  15.670
 1031    HB   ILE  16           HB       ILE  16  14.979  -3.891  13.675
 1032   HG12  ILE  16          2HG1      ILE  16  12.999  -5.963  14.739
 1033   HG13  ILE  16          3HG1      ILE  16  13.391  -4.431  15.506
 1034   HG21  ILE  16          1HG2      ILE  16  15.550  -5.534  11.927
 1035   HG22  ILE  16          2HG2      ILE  16  13.860  -5.046  11.808
 1036   HG23  ILE  16          3HG2      ILE  16  14.277  -6.610  12.510
 1037   HD11  ILE  16          1HD1      ILE  16  12.413  -3.253  13.586
 1038   HD12  ILE  16          2HD1      ILE  16  11.266  -4.309  14.402
 1039   HD13  ILE  16          3HD1      ILE  16  11.982  -4.809  12.871
 1040    H    GLU  17           H        GLU  17  14.243  -6.636  16.457
 1041    HA   GLU  17           HA       GLU  17  14.998  -9.328  16.555
 1042    HB2  GLU  17          2HB       GLU  17  12.279  -8.090  17.170
 1043    HB3  GLU  17          3HB       GLU  17  12.741  -9.730  17.602
 1044    HG2  GLU  17          2HG       GLU  17  12.889  -8.371  19.565
 1045    HG3  GLU  17          3HG       GLU  17  14.523  -8.799  19.079
 1046    H    LYS  18           H        LYS  18  14.565 -11.032  15.286
 1047    HA   LYS  18           HA       LYS  18  13.797 -10.708  12.616
 1048    HB2  LYS  18          2HB       LYS  18  15.320 -12.481  13.424
 1049    HB3  LYS  18          3HB       LYS  18  13.981 -13.270  14.251
 1050    HG2  LYS  18          2HG       LYS  18  12.889 -13.710  12.069
 1051    HG3  LYS  18          3HG       LYS  18  14.221 -12.895  11.244
 1052    HD2  LYS  18          2HD       LYS  18  14.526 -15.320  11.106
 1053    HD3  LYS  18          3HD       LYS  18  15.799 -14.618  12.106
 1054    HE2  LYS  18          2HE       LYS  18  14.564 -15.312  14.142
 1055    HE3  LYS  18          3HE       LYS  18  13.307 -16.026  13.135
 1056    HZ1  LYS  18          1HZ       LYS  18  14.841 -17.697  13.915
 1057    HZ2  LYS  18          2HZ       LYS  18  16.153 -16.878  13.235
 1058    HZ3  LYS  18          3HZ       LYS  18  14.966 -17.548  12.237
 1059    H    GLU  19           H        GLU  19  11.976 -11.862  15.394
 1060    HA   GLU  19           HA       GLU  19   9.678 -12.893  14.174
 1061    HB2  GLU  19          2HB       GLU  19   8.598 -12.542  16.394
 1062    HB3  GLU  19          3HB       GLU  19  10.194 -13.273  16.533
 1063    HG2  GLU  19          2HG       GLU  19  11.111 -10.970  17.046
 1064    HG3  GLU  19          3HG       GLU  19   9.452 -10.386  17.097
 1065    H    ILE  20           H        ILE  20  10.575  -9.583  14.892
 1066    HA   ILE  20           HA       ILE  20   7.993  -8.399  14.313
 1067    HB   ILE  20           HB       ILE  20  10.721  -7.065  14.646
 1068   HG12  ILE  20          2HG1      ILE  20   8.544  -7.563  16.730
 1069   HG13  ILE  20          3HG1      ILE  20  10.099  -8.376  16.664
 1070   HG21  ILE  20          1HG2      ILE  20   9.433  -5.013  15.120
 1071   HG22  ILE  20          2HG2      ILE  20   7.927  -5.877  14.805
 1072   HG23  ILE  20          3HG2      ILE  20   9.089  -5.625  13.501
 1073   HD11  ILE  20          1HD1      ILE  20  10.054  -6.681  18.381
 1074   HD12  ILE  20          2HD1      ILE  20   9.660  -5.446  17.191
 1075   HD13  ILE  20          3HD1      ILE  20  11.221  -6.263  17.130
 1076    H    ALA  21           H        ALA  21  11.138  -8.760  12.705
 1077    HA   ALA  21           HA       ALA  21  10.565  -7.333  10.323
 1078    HB1  ALA  21          1HB       ALA  21  12.544  -9.590  10.776
 1079    HB2  ALA  21          2HB       ALA  21  12.851  -7.875  11.046
 1080    HB3  ALA  21          3HB       ALA  21  12.552  -8.466   9.412
 1081    H    CYS  22           H        CYS  22   9.653 -10.507  11.396
 1082    HA   CYS  22           HA       CYS  22   8.984 -11.681   8.897
 1083    HB2  CYS  22          2HB       CYS  22   7.964 -12.271  11.700
 1084    HB3  CYS  22          3HB       CYS  22   7.655 -13.284  10.289
 1085    HG   CYS  22           HG       CYS  22  10.904 -12.697  10.687
 1086    H    MET  23           H        MET  23   7.341  -9.330  10.919
 1087    HA   MET  23           HA       MET  23   4.679  -9.729   9.941
 1088    HB2  MET  23          2HB       MET  23   5.834  -7.145  11.058
 1089    HB3  MET  23          3HB       MET  23   4.132  -7.566  10.930
 1090    HG2  MET  23          2HG       MET  23   4.717  -9.521  12.530
 1091    HG3  MET  23          3HG       MET  23   6.192  -8.616  12.855
 1092    HE1  MET  23          1HE       MET  23   4.326  -5.143  13.932
 1093    HE2  MET  23          2HE       MET  23   4.339  -5.641  12.240
 1094    HE3  MET  23          3HE       MET  23   5.807  -5.772  13.212
 1095    H    SER  24           H        SER  24   7.408  -7.723   8.888
 1096    HA   SER  24           HA       SER  24   6.192  -6.627   6.560
 1097    HB2  SER  24          2HB       SER  24   9.096  -7.404   7.088
 1098    HB3  SER  24          3HB       SER  24   8.544  -6.448   5.712
 1099    HG   SER  24           HG       SER  24   8.509  -4.793   6.914
 1100    H    VAL  25           H        VAL  25   5.239  -7.903   5.062
 1101    HA   VAL  25           HA       VAL  25   5.625 -10.674   4.746
 1102    HB   VAL  25           HB       VAL  25   4.438  -8.689   2.745
 1103   HG11  VAL  25          1HG1      VAL  25   3.224 -10.644   1.791
 1104   HG12  VAL  25          2HG1      VAL  25   4.131 -11.718   2.860
 1105   HG13  VAL  25          3HG1      VAL  25   4.974 -10.797   1.615
 1106   HG21  VAL  25          1HG2      VAL  25   2.242  -9.317   3.701
 1107   HG22  VAL  25          2HG2      VAL  25   3.292  -8.610   4.932
 1108   HG23  VAL  25          3HG2      VAL  25   3.046 -10.356   4.885
 1109    H    THR  26           H        THR  26   7.195  -7.899   3.224
 1110    HA   THR  26           HA       THR  26   8.460  -9.281   1.070
 1111    HB   THR  26           HB       THR  26   9.134  -6.640   2.428
 1112    HG1  THR  26           HG1      THR  26   8.068  -5.834   0.520
 1113   HG21  THR  26          1HG2      THR  26  10.182  -7.702  -0.224
 1114   HG22  THR  26          2HG2      THR  26  11.144  -7.421   1.231
 1115   HG23  THR  26          3HG2      THR  26  10.404  -6.060   0.386
 1116    H    ILE  27           H        ILE  27   9.716  -8.248   4.285
 1117    HA   ILE  27           HA       ILE  27  12.350  -9.272   3.939
 1118    HB   ILE  27           HB       ILE  27  10.859  -8.700   6.547
 1119   HG12  ILE  27          2HG1      ILE  27  12.803  -6.891   5.029
 1120   HG13  ILE  27          3HG1      ILE  27  11.053  -6.714   4.998
 1121   HG21  ILE  27          1HG2      ILE  27  12.815 -10.152   6.945
 1122   HG22  ILE  27          2HG2      ILE  27  13.094  -8.541   7.608
 1123   HG23  ILE  27          3HG2      ILE  27  13.855  -9.011   6.086
 1124   HD11  ILE  27          1HD1      ILE  27  12.810  -6.432   7.432
 1125   HD12  ILE  27          2HD1      ILE  27  11.055  -6.255   7.399
 1126   HD13  ILE  27          3HD1      ILE  27  12.072  -5.122   6.511
 1127    H    LYS  28           H        LYS  28   9.420 -10.559   5.482
 1128    HA   LYS  28           HA       LYS  28  10.355 -12.979   6.518
 1129    HB2  LYS  28          2HB       LYS  28   8.115 -12.014   7.003
 1130    HB3  LYS  28          3HB       LYS  28   7.608 -12.345   5.351
 1131    HG2  LYS  28          2HG       LYS  28   7.944 -14.807   5.816
 1132    HG3  LYS  28          3HG       LYS  28   8.283 -14.385   7.497
 1133    HD2  LYS  28          2HD       LYS  28   5.959 -15.111   7.269
 1134    HD3  LYS  28          3HD       LYS  28   6.013 -13.403   7.706
 1135    HE2  LYS  28          2HE       LYS  28   4.310 -13.800   5.995
 1136    HE3  LYS  28          3HE       LYS  28   5.598 -12.792   5.334
 1137    HZ1  LYS  28          1HZ       LYS  28   6.536 -14.830   4.324
 1138    HZ2  LYS  28          2HZ       LYS  28   4.995 -14.457   3.744
 1139    HZ3  LYS  28          3HZ       LYS  28   5.194 -15.698   4.878
 1140    H    ASN  29           H        ASN  29   8.880 -12.283   3.346
 1141    HA   ASN  29           HA       ASN  29   9.050 -14.887   2.256
 1142    HB2  ASN  29          2HB       ASN  29   8.681 -12.145   0.994
 1143    HB3  ASN  29          3HB       ASN  29   8.836 -13.585  -0.010
 1144   HD21  ASN  29          1HD2      ASN  29   6.731 -13.221  -0.814
 1145   HD22  ASN  29          2HD2      ASN  29   5.323 -13.599   0.116
 1146    H    MET  30           H        MET  30  11.395 -12.248   2.380
 1147    HA   MET  30           HA       MET  30  13.266 -13.367   0.530
 1148    HB2  MET  30          2HB       MET  30  13.610 -11.361   2.799
 1149    HB3  MET  30          3HB       MET  30  14.958 -11.882   1.794
 1150    HG2  MET  30          2HG       MET  30  13.807 -11.016  -0.204
 1151    HG3  MET  30          3HG       MET  30  12.464 -10.481   0.808
 1152    HE1  MET  30          1HE       MET  30  12.762  -8.027  -0.298
 1153    HE2  MET  30          2HE       MET  30  14.153  -8.582  -1.233
 1154    HE3  MET  30          3HE       MET  30  14.276  -7.124  -0.248
 1155    H    ILE  31           H        ILE  31  12.943 -13.599   4.084
 1156    HA   ILE  31           HA       ILE  31  15.224 -15.229   4.552
 1157    HB   ILE  31           HB       ILE  31  12.669 -15.035   6.233
 1158   HG12  ILE  31          2HG1      ILE  31  15.286 -13.476   6.524
 1159   HG13  ILE  31          3HG1      ILE  31  13.799 -12.820   5.856
 1160   HG21  ILE  31          1HG2      ILE  31  14.076 -15.816   8.131
 1161   HG22  ILE  31          2HG2      ILE  31  15.438 -16.029   7.030
 1162   HG23  ILE  31          3HG2      ILE  31  13.993 -17.024   6.845
 1163   HD11  ILE  31          1HD1      ILE  31  14.198 -13.760   8.694
 1164   HD12  ILE  31          2HD1      ILE  31  12.696 -13.117   8.023
 1165   HD13  ILE  31          3HD1      ILE  31  14.125 -12.090   8.134
 1166    H    GLU  32           H        GLU  32  11.878 -15.986   3.700
 1167    HA   GLU  32           HA       GLU  32  12.092 -18.834   4.094
 1168    HB2  GLU  32          2HB       GLU  32   9.972 -17.159   2.689
 1169    HB3  GLU  32          3HB       GLU  32   9.825 -18.887   3.014
 1170    HG2  GLU  32          2HG       GLU  32   9.912 -18.480   5.424
 1171    HG3  GLU  32          3HG       GLU  32  10.158 -16.756   5.154
 1172    H    ASP  33           H        ASP  33  12.173 -16.683   1.231
 1173    HA   ASP  33           HA       ASP  33  12.089 -18.865  -0.673
 1174    HB2  ASP  33          2HB       ASP  33  11.017 -16.669  -1.152
 1175    HB3  ASP  33          3HB       ASP  33  12.588 -15.879  -1.121
 1176    H    ILE  34           H        ILE  34  14.554 -16.486   0.324
 1177    HA   ILE  34           HA       ILE  34  16.663 -17.572  -1.321
 1178    HB   ILE  34           HB       ILE  34  16.830 -15.657   1.072
 1179   HG12  ILE  34          2HG1      ILE  34  16.781 -14.999  -1.920
 1180   HG13  ILE  34          3HG1      ILE  34  15.414 -14.803  -0.832
 1181   HG21  ILE  34          1HG2      ILE  34  19.045 -14.996   0.189
 1182   HG22  ILE  34          2HG2      ILE  34  18.920 -16.220  -1.073
 1183   HG23  ILE  34          3HG2      ILE  34  19.017 -16.707   0.620
 1184   HD11  ILE  34          1HD1      ILE  34  16.486 -12.686  -1.256
 1185   HD12  ILE  34          2HD1      ILE  34  18.030 -13.312  -0.680
 1186   HD13  ILE  34          3HD1      ILE  34  16.677 -13.129   0.440
 1187    H    GLY  35           H        GLY  35  15.528 -17.976   1.971
 1188    HA2  GLY  35          2HA       GLY  35  15.870 -20.065   3.144
 1189    HA3  GLY  35          3HA       GLY  35  17.489 -20.159   2.454
 1190    H    GLU  36           H        GLU  36  17.544 -20.495   4.999
 1191    HA   GLU  36           HA       GLU  36  17.580 -18.202   6.676
 1192    HB2  GLU  36          2HB       GLU  36  18.927 -20.916   7.037
 1193    HB3  GLU  36          3HB       GLU  36  18.770 -19.691   8.295
 1194    HG2  GLU  36          2HG       GLU  36  16.303 -19.876   8.163
 1195    HG3  GLU  36          3HG       GLU  36  16.470 -21.114   6.917
 1196    H    SER  37           H        SER  37  18.764 -16.625   5.672
 1197    HA   SER  37           HA       SER  37  21.576 -17.044   4.949
 1198    HB2  SER  37          2HB       SER  37  19.773 -14.604   4.590
 1199    HB3  SER  37          3HB       SER  37  21.385 -14.815   3.892
 1200    HG   SER  37           HG       SER  37  19.142 -16.490   3.389
 1201    H    ASP  38           H        ASP  38  23.007 -16.821   6.562
 1202    HA   ASP  38           HA       ASP  38  22.574 -15.225   8.934
 1203    HB2  ASP  38          2HB       ASP  38  24.890 -15.933   9.551
 1204    HB3  ASP  38          3HB       ASP  38  23.862 -17.293   9.117
 1205    H    SER  39           H        SER  39  23.892 -14.698   5.799
 1206    HA   SER  39           HA       SER  39  25.500 -12.407   6.267
 1207    HB2  SER  39          2HB       SER  39  23.921 -13.189   3.772
 1208    HB3  SER  39          3HB       SER  39  25.218 -11.988   3.830
 1209    HG   SER  39           HG       SER  39  26.454 -13.911   4.764
 1210    HA   PRO  40           HA       PRO  40  22.243  -9.407   7.132
 1211    HB2  PRO  40          2HB       PRO  40  23.565  -7.067   6.693
 1212    HB3  PRO  40          3HB       PRO  40  23.986  -8.130   8.048
 1213    HG2  PRO  40          2HG       PRO  40  25.352  -7.844   5.392
 1214    HG3  PRO  40          3HG       PRO  40  26.063  -7.950   7.021
 1215    HD2  PRO  40          2HD       PRO  40  25.894 -10.104   5.328
 1216    HD3  PRO  40          3HD       PRO  40  25.883 -10.256   7.099
 1217    H    ILE  41           H        ILE  41  20.705  -8.042   6.042
 1218    HA   ILE  41           HA       ILE  41  20.739  -8.301   3.093
 1219    HB   ILE  41           HB       ILE  41  18.316  -7.933   4.928
 1220   HG12  ILE  41          2HG1      ILE  41  17.705 -10.306   4.004
 1221   HG13  ILE  41          3HG1      ILE  41  19.393 -10.433   3.542
 1222   HG21  ILE  41          1HG2      ILE  41  16.940  -8.320   2.895
 1223   HG22  ILE  41          2HG2      ILE  41  18.405  -8.356   1.912
 1224   HG23  ILE  41          3HG2      ILE  41  17.938  -6.872   2.746
 1225   HD11  ILE  41          1HD1      ILE  41  18.342 -10.082   6.354
 1226   HD12  ILE  41          2HD1      ILE  41  20.041 -10.226   5.903
 1227   HD13  ILE  41          3HD1      ILE  41  18.943 -11.577   5.638
 1228    HA   PRO  42           HA       PRO  42  20.916  -3.717   3.445
 1229    HB2  PRO  42          2HB       PRO  42  22.476  -3.233   1.269
 1230    HB3  PRO  42          3HB       PRO  42  23.160  -3.838   2.792
 1231    HG2  PRO  42          2HG       PRO  42  22.610  -5.313   0.258
 1232    HG3  PRO  42          3HG       PRO  42  23.941  -5.518   1.418
 1233    HD2  PRO  42          2HD       PRO  42  21.613  -7.110   1.293
 1234    HD3  PRO  42          3HD       PRO  42  22.753  -7.045   2.653
 1235    H    LEU  43           H        LEU  43  18.858  -3.107   2.981
 1236    HA   LEU  43           HA       LEU  43  17.671  -3.348   0.326
 1237    HB2  LEU  43          2HB       LEU  43  16.668  -1.868   2.802
 1238    HB3  LEU  43          3HB       LEU  43  15.774  -2.032   1.306
 1239    HG   LEU  43           HG       LEU  43  14.808  -3.582   2.830
 1240   HD11  LEU  43          1HD1      LEU  43  16.606  -5.210   1.012
 1241   HD12  LEU  43          2HD1      LEU  43  15.066  -4.473   0.567
 1242   HD13  LEU  43          3HD1      LEU  43  15.108  -5.757   1.772
 1243   HD21  LEU  43          1HD2      LEU  43  16.042  -5.305   4.084
 1244   HD22  LEU  43          2HD2      LEU  43  16.570  -3.682   4.524
 1245   HD23  LEU  43          3HD2      LEU  43  17.572  -4.676   3.462
 1246    HA   PRO  44           HA       PRO  44  19.912   0.596  -0.482
 1247    HB2  PRO  44          2HB       PRO  44  20.325   0.307  -3.127
 1248    HB3  PRO  44          3HB       PRO  44  21.157  -0.746  -1.963
 1249    HG2  PRO  44          2HG       PRO  44  18.768  -1.346  -3.668
 1250    HG3  PRO  44          3HG       PRO  44  20.155  -2.382  -3.273
 1251    HD2  PRO  44          2HD       PRO  44  17.661  -2.464  -1.987
 1252    HD3  PRO  44          3HD       PRO  44  19.170  -3.141  -1.341
 1253    H    ASN  45           H        ASN  45  16.770  -0.003  -0.875
 1254    HA   ASN  45           HA       ASN  45  16.098   2.240  -2.662
 1255    HB2  ASN  45          2HB       ASN  45  14.929   0.125  -3.099
 1256    HB3  ASN  45          3HB       ASN  45  14.375   0.043  -1.430
 1257   HD21  ASN  45          1HD2      ASN  45  14.008   1.740  -4.487
 1258   HD22  ASN  45          2HD2      ASN  45  12.460   2.421  -4.141
 1259    H    VAL  46           H        VAL  46  15.082   1.005   0.560
 1260    HA   VAL  46           HA       VAL  46  13.827   3.526   1.242
 1261    HB   VAL  46           HB       VAL  46  12.721   1.454   1.907
 1262   HG11  VAL  46          1HG1      VAL  46  14.671  -0.013   2.189
 1263   HG12  VAL  46          2HG1      VAL  46  13.612  -0.087   3.598
 1264   HG13  VAL  46          3HG1      VAL  46  15.114   0.838   3.673
 1265   HG21  VAL  46          1HG2      VAL  46  12.318   3.420   3.323
 1266   HG22  VAL  46          2HG2      VAL  46  13.689   2.994   4.348
 1267   HG23  VAL  46          3HG2      VAL  46  12.269   1.947   4.295
 1268    H    THR  47           H        THR  47  14.642   5.121   2.500
 1269    HA   THR  47           HA       THR  47  17.453   5.247   3.078
 1270    HB   THR  47           HB       THR  47  16.825   7.531   4.030
 1271    HG1  THR  47           HG1      THR  47  14.624   8.166   3.627
 1272   HG21  THR  47          1HG2      THR  47  16.180   8.527   1.866
 1273   HG22  THR  47          2HG2      THR  47  15.774   6.930   1.239
 1274   HG23  THR  47          3HG2      THR  47  17.448   7.314   1.650
 1275    H    SER  48           H        SER  48  18.157   6.191   5.314
 1276    HA   SER  48           HA       SER  48  17.782   4.049   7.161
 1277    HB2  SER  48          2HB       SER  48  19.391   5.299   8.594
 1278    HB3  SER  48          3HB       SER  48  19.963   5.099   6.943
 1279    HG   SER  48           HG       SER  48  20.299   7.222   7.632
 1280    H    THR  49           H        THR  49  16.917   7.490   7.245
 1281    HA   THR  49           HA       THR  49  15.917   7.677   9.844
 1282    HB   THR  49           HB       THR  49  14.625   9.665   8.961
 1283    HG1  THR  49           HG1      THR  49  14.146   9.633   6.910
 1284   HG21  THR  49          1HG2      THR  49  16.573  10.980   8.172
 1285   HG22  THR  49          2HG2      THR  49  17.490   9.490   7.947
 1286   HG23  THR  49          3HG2      THR  49  17.006   9.990   9.569
 1287    H    ILE  50           H        ILE  50  14.296   6.844   6.807
 1288    HA   ILE  50           HA       ILE  50  11.656   6.726   7.930
 1289    HB   ILE  50           HB       ILE  50  12.676   5.803   5.203
 1290   HG12  ILE  50          2HG1      ILE  50  13.105   8.190   5.514
 1291   HG13  ILE  50          3HG1      ILE  50  11.756   8.008   4.401
 1292   HG21  ILE  50          1HG2      ILE  50   9.818   6.320   6.114
 1293   HG22  ILE  50          2HG2      ILE  50  10.519   4.747   5.728
 1294   HG23  ILE  50          3HG2      ILE  50  10.319   5.957   4.461
 1295   HD11  ILE  50          1HD1      ILE  50  10.197   8.529   6.263
 1296   HD12  ILE  50          2HD1      ILE  50  11.336   9.828   5.921
 1297   HD13  ILE  50          3HD1      ILE  50  11.589   8.788   7.319
 1298    H    LEU  51           H        LEU  51  14.067   4.317   6.849
 1299    HA   LEU  51           HA       LEU  51  12.511   2.006   7.263
 1300    HB2  LEU  51          2HB       LEU  51  14.628   2.026   5.946
 1301    HB3  LEU  51          3HB       LEU  51  15.543   2.263   7.426
 1302    HG   LEU  51           HG       LEU  51  14.845   0.021   8.238
 1303   HD11  LEU  51          1HD1      LEU  51  12.646  -0.155   7.187
 1304   HD12  LEU  51          2HD1      LEU  51  13.635  -1.554   6.787
 1305   HD13  LEU  51          3HD1      LEU  51  13.389  -0.279   5.590
 1306   HD21  LEU  51          1HD2      LEU  51  16.041  -0.093   5.443
 1307   HD22  LEU  51          2HD2      LEU  51  16.141  -1.359   6.671
 1308   HD23  LEU  51          3HD2      LEU  51  16.929   0.192   6.943
 1309    H    GLU  52           H        GLU  52  14.674   3.804   9.432
 1310    HA   GLU  52           HA       GLU  52  14.696   2.063  11.649
 1311    HB2  GLU  52          2HB       GLU  52  16.237   4.021  11.321
 1312    HB3  GLU  52          3HB       GLU  52  14.903   5.115  11.669
 1313    HG2  GLU  52          2HG       GLU  52  14.722   4.159  13.941
 1314    HG3  GLU  52          3HG       GLU  52  16.059   3.066  13.593
 1315    H    LYS  53           H        LYS  53  12.655   4.845  10.838
 1316    HA   LYS  53           HA       LYS  53  11.015   4.871  13.111
 1317    HB2  LYS  53          2HB       LYS  53  10.516   5.866  10.281
 1318    HB3  LYS  53          3HB       LYS  53   9.363   6.108  11.586
 1319    HG2  LYS  53          2HG       LYS  53  11.126   7.361  12.855
 1320    HG3  LYS  53          3HG       LYS  53  12.192   7.195  11.457
 1321    HD2  LYS  53          2HD       LYS  53  11.149   9.399  11.400
 1322    HD3  LYS  53          3HD       LYS  53  10.516   8.431  10.066
 1323    HE2  LYS  53          2HE       LYS  53   8.725   9.708  11.168
 1324    HE3  LYS  53          3HE       LYS  53   8.462   7.977  11.367
 1325    HZ1  LYS  53          1HZ       LYS  53   9.713   9.730  13.413
 1326    HZ2  LYS  53          2HZ       LYS  53   9.278   8.115  13.604
 1327    HZ3  LYS  53          3HZ       LYS  53   8.084   9.292  13.408
 1328    H    VAL  54           H        VAL  54  10.486   3.323   9.934
 1329    HA   VAL  54           HA       VAL  54   7.869   2.372  10.510
 1330    HB   VAL  54           HB       VAL  54   9.852   1.567   8.323
 1331   HG11  VAL  54          1HG1      VAL  54   6.888   0.893   8.487
 1332   HG12  VAL  54          2HG1      VAL  54   8.221  -0.254   8.632
 1333   HG13  VAL  54          3HG1      VAL  54   7.943   0.582   7.106
 1334   HG21  VAL  54          1HG2      VAL  54   9.119   3.935   8.233
 1335   HG22  VAL  54          2HG2      VAL  54   7.431   3.420   8.210
 1336   HG23  VAL  54          3HG2      VAL  54   8.496   3.019   6.859
 1337    H    LEU  55           H        LEU  55  11.095   0.915  10.848
 1338    HA   LEU  55           HA       LEU  55  10.213  -1.726  11.519
 1339    HB2  LEU  55          2HB       LEU  55  12.857  -0.294  11.970
 1340    HB3  LEU  55          3HB       LEU  55  12.592  -1.949  12.489
 1341    HG   LEU  55           HG       LEU  55  12.561  -0.948   9.612
 1342   HD11  LEU  55          1HD1      LEU  55  14.576  -2.318   9.332
 1343   HD12  LEU  55          2HD1      LEU  55  14.526  -2.778  11.036
 1344   HD13  LEU  55          3HD1      LEU  55  14.811  -1.096  10.581
 1345   HD21  LEU  55          1HD2      LEU  55  12.280  -3.304   8.934
 1346   HD22  LEU  55          2HD2      LEU  55  10.896  -2.735   9.862
 1347   HD23  LEU  55          3HD2      LEU  55  12.097  -3.780  10.625
 1348    H    ASP  56           H        ASP  56  10.998   1.159  13.448
 1349    HA   ASP  56           HA       ASP  56  10.808  -0.149  16.007
 1350    HB2  ASP  56          2HB       ASP  56  12.171   1.948  15.540
 1351    HB3  ASP  56          3HB       ASP  56  10.663   2.848  15.453
 1352    H    TYR  57           H        TYR  57   8.595   1.653  13.929
 1353    HA   TYR  57           HA       TYR  57   6.329   1.792  15.602
 1354    HB2  TYR  57          2HB       TYR  57   6.279   3.010  13.498
 1355    HB3  TYR  57          3HB       TYR  57   6.564   1.550  12.559
 1356    HD1  TYR  57           HD1      TYR  57   4.693  -0.050  12.131
 1357    HD2  TYR  57           HD2      TYR  57   4.011   3.523  14.385
 1358    HE1  TYR  57           HE1      TYR  57   2.275  -0.404  11.939
 1359    HE2  TYR  57           HE2      TYR  57   1.586   3.164  14.180
 1360    HH   TYR  57           HH       TYR  57  -0.005   1.978  12.860
 1361    H    CYS  58           H        CYS  58   7.356  -0.623  13.198
 1362    HA   CYS  58           HA       CYS  58   5.329  -2.502  13.571
 1363    HB2  CYS  58          2HB       CYS  58   8.185  -2.847  12.583
 1364    HB3  CYS  58          3HB       CYS  58   6.975  -4.133  12.530
 1365    HG   CYS  58           HG       CYS  58   7.546  -1.829  10.345
 1366    H    ARG  59           H        ARG  59   8.336  -1.974  15.359
 1367    HA   ARG  59           HA       ARG  59   8.291  -4.305  16.936
 1368    HB2  ARG  59          2HB       ARG  59  10.281  -2.998  16.923
 1369    HB3  ARG  59          3HB       ARG  59   9.446  -1.548  17.467
 1370    HG2  ARG  59          2HG       ARG  59   9.414  -2.232  19.694
 1371    HG3  ARG  59          3HG       ARG  59   9.443  -3.948  19.283
 1372    HD2  ARG  59          2HD       ARG  59  11.547  -3.044  20.360
 1373    HD3  ARG  59          3HD       ARG  59  11.778  -3.915  18.844
 1374    HE   ARG  59           HE       ARG  59  11.736  -0.945  18.978
 1375   HH11  ARG  59          1HH1      ARG  59  13.268  -3.935  17.920
 1376   HH12  ARG  59          2HH1      ARG  59  14.503  -3.119  17.008
 1377   HH21  ARG  59          1HH2      ARG  59  13.367   0.116  17.794
 1378   HH22  ARG  59          2HH2      ARG  59  14.558  -0.813  16.936
 1379    H    HIS  60           H        HIS  60   6.855  -1.076  17.566
 1380    HA   HIS  60           HA       HIS  60   5.585  -1.738  20.012
 1381    HB2  HIS  60          2HB       HIS  60   5.890   0.606  19.282
 1382    HB3  HIS  60          3HB       HIS  60   4.772   0.355  17.943
 1383    HD1  HIS  60           HD1      HIS  60   2.575   1.452  18.488
 1384    HD2  HIS  60           HD2      HIS  60   4.339  -0.245  21.854
 1385    HE1  HIS  60           HE1      HIS  60   0.909   1.721  20.348
 1386    HE2  HIS  60           HE2      HIS  60   2.073   0.863  22.397
 1387    H    HIS  61           H        HIS  61   4.523  -2.001  16.651
 1388    HA   HIS  61           HA       HIS  61   1.813  -2.732  17.160
 1389    HB2  HIS  61          2HB       HIS  61   2.652  -1.700  15.015
 1390    HB3  HIS  61          3HB       HIS  61   3.478  -3.212  14.644
 1391    HD1  HIS  61           HD1      HIS  61   1.932  -5.286  14.072
 1392    HD2  HIS  61           HD2      HIS  61  -0.072  -1.672  14.487
 1393    HE1  HIS  61           HE1      HIS  61  -0.364  -5.688  13.155
 1394    HE2  HIS  61           HE2      HIS  61  -1.615  -3.556  13.606
 1395    H    HIS  62           H        HIS  62   4.815  -4.511  16.992
 1396    HA   HIS  62           HA       HIS  62   3.612  -7.130  16.712
 1397    HB2  HIS  62          2HB       HIS  62   5.910  -6.665  15.889
 1398    HB3  HIS  62          3HB       HIS  62   6.446  -6.345  17.534
 1399    HD1  HIS  62           HD1      HIS  62   5.345  -9.158  15.277
 1400    HD2  HIS  62           HD2      HIS  62   7.065  -8.632  19.025
 1401    HE1  HIS  62           HE1      HIS  62   6.099 -11.438  16.004
 1402    HE2  HIS  62           HE2      HIS  62   7.009 -11.112  18.322
 1403    H    GLN  63           H        GLN  63   4.885  -5.102  19.318
 1404    HA   GLN  63           HA       GLN  63   4.629  -7.026  21.410
 1405    HB2  GLN  63          2HB       GLN  63   4.800  -3.982  21.583
 1406    HB3  GLN  63          3HB       GLN  63   4.961  -5.083  22.944
 1407    HG2  GLN  63          2HG       GLN  63   6.855  -4.795  20.604
 1408    HG3  GLN  63          3HG       GLN  63   7.154  -4.340  22.276
 1409   HE21  GLN  63          1HE2      GLN  63   7.496  -6.012  23.815
 1410   HE22  GLN  63          2HE2      GLN  63   7.991  -7.591  23.329
 1411    H    HIS  64           H        HIS  64   2.507  -4.583  20.042
 1412    HA   HIS  64           HA       HIS  64   0.239  -5.662  21.612
 1413    HB2  HIS  64          2HB       HIS  64   0.662  -2.773  20.706
 1414    HB3  HIS  64          3HB       HIS  64  -0.829  -3.389  21.412
 1415    HD1  HIS  64           HD1      HIS  64  -0.924  -3.620  23.944
 1416    HD2  HIS  64           HD2      HIS  64   2.843  -2.514  22.569
 1417    HE1  HIS  64           HE1      HIS  64   0.377  -2.974  25.986
 1418    HE2  HIS  64           HE2      HIS  64   2.685  -2.445  25.147
 1419    HA   PRO  65           HA       PRO  65  -0.349  -6.563  17.078
 1420    HB2  PRO  65          2HB       PRO  65  -1.867  -8.924  18.116
 1421    HB3  PRO  65          3HB       PRO  65  -0.499  -8.871  16.985
 1422    HG2  PRO  65          2HG       PRO  65  -0.188  -9.803  19.475
 1423    HG3  PRO  65          3HG       PRO  65   1.098  -8.862  18.680
 1424    HD2  PRO  65          2HD       PRO  65  -0.935  -7.927  20.717
 1425    HD3  PRO  65          3HD       PRO  65   0.817  -7.612  20.641
 1426    H    GLY  66           H        GLY  66  -1.727  -4.829  16.770
 1427    HA2  GLY  66          2HA       GLY  66  -4.541  -5.398  16.540
 1428    HA3  GLY  66          3HA       GLY  66  -4.185  -4.226  17.812
 1429    H    GLY  67           H        GLY  67  -5.717  -3.652  15.521
 1430    HA2  GLY  67          2HA       GLY  67  -4.463  -1.248  14.592
 1431    HA3  GLY  67          3HA       GLY  67  -4.508  -2.478  13.330
 1432    H    SER  68           H        SER  68  -6.288  -2.622  12.141
 1433    HA   SER  68           HA       SER  68  -8.355  -2.344  11.269
 1434    HB2  SER  68          2HB       SER  68  -9.231  -2.446  14.187
 1435    HB3  SER  68          3HB       SER  68 -10.315  -2.604  12.805
 1436    HG   SER  68           HG       SER  68  -9.657  -4.588  12.500
 1437    H    GLY  69           H        GLY  69  -6.808   0.133  12.430
 1438    HA2  GLY  69          2HA       GLY  69  -7.064   2.383  12.745
 1439    HA3  GLY  69          3HA       GLY  69  -8.407   2.257  11.620
 1440    H    LEU  70           H        LEU  70  -8.092   0.815  14.874
 1441    HA   LEU  70           HA       LEU  70 -10.674   1.586  15.732
 1442    HB2  LEU  70          2HB       LEU  70  -8.262   0.755  17.392
 1443    HB3  LEU  70          3HB       LEU  70  -9.896   0.903  18.026
 1444    HG   LEU  70           HG       LEU  70  -8.953  -1.086  15.941
 1445   HD11  LEU  70          1HD1      LEU  70  -9.414  -2.806  17.632
 1446   HD12  LEU  70          2HD1      LEU  70  -9.822  -1.554  18.807
 1447   HD13  LEU  70          3HD1      LEU  70  -8.177  -1.675  18.177
 1448   HD21  LEU  70          1HD2      LEU  70 -11.207  -2.075  16.057
 1449   HD22  LEU  70          2HD2      LEU  70 -11.238  -0.430  15.432
 1450   HD23  LEU  70          3HD2      LEU  70 -11.732  -0.747  17.098
 1451    H    ASP  71           H        ASP  71 -11.378   3.222  17.069
 1452    HA   ASP  71           HA       ASP  71  -9.961   5.706  16.994
 1453    HB2  ASP  71          2HB       ASP  71 -12.436   5.563  16.807
 1454    HB3  ASP  71          3HB       ASP  71 -12.532   4.961  18.459
 1455    H    ASP  72           H        ASP  72  -8.065   4.949  18.067
 1456    HA   ASP  72           HA       ASP  72  -8.046   5.623  20.920
 1457    HB2  ASP  72          2HB       ASP  72  -8.077   3.150  20.885
 1458    HB3  ASP  72          3HB       ASP  72  -6.743   3.117  19.737
 1459    H    ILE  73           H        ILE  73  -5.914   4.470  18.305
 1460    HA   ILE  73           HA       ILE  73  -3.874   5.042  17.552
 1461    HB   ILE  73           HB       ILE  73  -5.024   7.881  17.659
 1462   HG12  ILE  73          2HG1      ILE  73  -5.320   7.458  15.104
 1463   HG13  ILE  73          3HG1      ILE  73  -5.073   5.756  15.458
 1464   HG21  ILE  73          1HG2      ILE  73  -3.308   8.462  15.957
 1465   HG22  ILE  73          2HG2      ILE  73  -2.621   6.844  16.095
 1466   HG23  ILE  73          3HG2      ILE  73  -2.570   7.943  17.473
 1467   HD11  ILE  73          1HD1      ILE  73  -7.305   7.471  16.551
 1468   HD12  ILE  73          2HD1      ILE  73  -7.085   5.740  16.824
 1469   HD13  ILE  73          3HD1      ILE  73  -7.427   6.339  15.205
 1470    HA   PRO  74           HA       PRO  74  -2.235   5.662  21.832
 1471    HB2  PRO  74          2HB       PRO  74   0.138   4.210  20.679
 1472    HB3  PRO  74          3HB       PRO  74  -0.795   3.859  22.151
 1473    HG2  PRO  74          2HG       PRO  74  -1.063   2.324  19.990
 1474    HG3  PRO  74          3HG       PRO  74  -2.479   2.741  20.986
 1475    HD2  PRO  74          2HD       PRO  74  -1.611   3.930  18.351
 1476    HD3  PRO  74          3HD       PRO  74  -3.241   3.462  18.898
 1477    HA   PRO  75           HA       PRO  75  -0.063   9.510  21.412
 1478    HB2  PRO  75          2HB       PRO  75   1.707   8.440  23.630
 1479    HB3  PRO  75          3HB       PRO  75   0.900  10.020  23.495
 1480    HG2  PRO  75          2HG       PRO  75  -0.145   8.166  25.059
 1481    HG3  PRO  75          3HG       PRO  75  -1.205   9.152  24.025
 1482    HD2  PRO  75          2HD       PRO  75  -0.343   6.297  23.667
 1483    HD3  PRO  75          3HD       PRO  75  -1.898   7.067  23.278
 1484    H    TYR  76           H        TYR  76   2.074   6.640  21.680
 1485    HA   TYR  76           HA       TYR  76   4.399   7.723  20.541
 1486    HB2  TYR  76          2HB       TYR  76   4.648   5.559  21.525
 1487    HB3  TYR  76          3HB       TYR  76   3.324   4.883  20.584
 1488    HD1  TYR  76           HD1      TYR  76   6.741   6.422  20.073
 1489    HD2  TYR  76           HD2      TYR  76   3.863   3.573  18.688
 1490    HE1  TYR  76           HE1      TYR  76   8.311   5.659  18.336
 1491    HE2  TYR  76           HE2      TYR  76   5.432   2.817  16.966
 1492    HH   TYR  76           HH       TYR  76   8.678   3.566  16.966
 1493    H    ASP  77           H        ASP  77   1.754   5.948  18.985
 1494    HA   ASP  77           HA       ASP  77   2.861   6.049  16.346
 1495    HB2  ASP  77          2HB       ASP  77  -0.005   5.337  17.134
 1496    HB3  ASP  77          3HB       ASP  77   0.860   4.832  15.680
 1497    H    ARG  78           H        ARG  78   0.710   8.026  18.198
 1498    HA   ARG  78           HA       ARG  78  -0.601   9.443  16.109
 1499    HB2  ARG  78          2HB       ARG  78  -1.318   9.217  18.578
 1500    HB3  ARG  78          3HB       ARG  78  -0.121  10.451  18.956
 1501    HG2  ARG  78          2HG       ARG  78  -1.309  12.058  17.515
 1502    HG3  ARG  78          3HG       ARG  78  -2.479  10.812  17.072
 1503    HD2  ARG  78          2HD       ARG  78  -2.049  11.985  19.840
 1504    HD3  ARG  78          3HD       ARG  78  -3.421  12.286  18.774
 1505    HE   ARG  78           HE       ARG  78  -3.454   9.577  19.133
 1506   HH11  ARG  78          1HH1      ARG  78  -3.458  12.293  21.392
 1507   HH12  ARG  78          2HH1      ARG  78  -4.356  11.418  22.596
 1508   HH21  ARG  78          1HH2      ARG  78  -4.657   8.489  20.707
 1509   HH22  ARG  78          2HH2      ARG  78  -5.031   9.278  22.211
 1510    H    ASP  79           H        ASP  79   2.142  10.284  18.267
 1511    HA   ASP  79           HA       ASP  79   2.869  12.660  16.799
 1512    HB2  ASP  79          2HB       ASP  79   4.300  11.145  19.007
 1513    HB3  ASP  79          3HB       ASP  79   4.944  12.616  18.280
 1514    H    PHE  80           H        PHE  80   3.679   9.318  16.582
 1515    HA   PHE  80           HA       PHE  80   6.104   9.364  15.173
 1516    HB2  PHE  80          2HB       PHE  80   5.270   7.276  16.078
 1517    HB3  PHE  80          3HB       PHE  80   3.777   7.396  15.164
 1518    HD1  PHE  80           HD1      PHE  80   7.361   6.563  14.981
 1519    HD2  PHE  80           HD2      PHE  80   3.677   6.732  12.821
 1520    HE1  PHE  80           HE1      PHE  80   8.341   5.241  13.170
 1521    HE2  PHE  80           HE2      PHE  80   4.674   5.419  11.020
 1522    HZ   PHE  80           HZ       PHE  80   7.010   4.664  11.183
 1523    H    CYS  81           H        CYS  81   2.755   9.380  14.030
 1524    HA   CYS  81           HA       CYS  81   3.414   9.539  11.238
 1525    HB2  CYS  81          2HB       CYS  81   0.773   9.920  12.697
 1526    HB3  CYS  81          3HB       CYS  81   0.952   9.768  10.951
 1527    HG   CYS  81           HG       CYS  81   1.931   7.310  13.115
 1528    H    LYS  82           H        LYS  82   3.268  11.883  13.745
 1529    HA   LYS  82           HA       LYS  82   2.694  14.182  12.079
 1530    HB2  LYS  82          2HB       LYS  82   3.967  14.031  14.844
 1531    HB3  LYS  82          3HB       LYS  82   3.485  15.524  14.040
 1532    HG2  LYS  82          2HG       LYS  82   1.133  14.834  14.118
 1533    HG3  LYS  82          3HG       LYS  82   1.600  13.291  14.847
 1534    HD2  LYS  82          2HD       LYS  82   2.611  14.625  16.773
 1535    HD3  LYS  82          3HD       LYS  82   1.858  16.063  16.076
 1536    HE2  LYS  82          2HE       LYS  82  -0.362  15.078  16.385
 1537    HE3  LYS  82          3HE       LYS  82   0.362  13.577  16.974
 1538    HZ1  LYS  82          1HZ       LYS  82  -0.372  14.907  18.815
 1539    HZ2  LYS  82          2HZ       LYS  82   0.514  16.242  18.280
 1540    HZ3  LYS  82          3HZ       LYS  82   1.321  14.859  18.829
 1541    H    VAL  83           H        VAL  83   4.138  13.723  10.379
 1542    HA   VAL  83           HA       VAL  83   6.903  14.681  10.821
 1543    HB   VAL  83           HB       VAL  83   7.659  13.157   8.955
 1544   HG11  VAL  83          1HG1      VAL  83   7.811  11.087  10.288
 1545   HG12  VAL  83          2HG1      VAL  83   6.565  11.691  11.382
 1546   HG13  VAL  83          3HG1      VAL  83   8.120  12.517  11.276
 1547   HG21  VAL  83          1HG2      VAL  83   6.265  11.201   8.310
 1548   HG22  VAL  83          2HG2      VAL  83   5.501  12.726   7.861
 1549   HG23  VAL  83          3HG2      VAL  83   4.929  11.842   9.276
 1550    H    ASP  84           H        ASP  84   7.829  15.260   8.521
 1551    HA   ASP  84           HA       ASP  84   6.315  17.464   7.564
 1552    HB2  ASP  84          2HB       ASP  84   8.956  16.933   7.588
 1553    HB3  ASP  84          3HB       ASP  84   8.635  16.326   5.971
 1554    H    GLN  85           H        GLN  85   5.717  17.779   5.208
 1555    HA   GLN  85           HA       GLN  85   3.726  15.898   4.595
 1556    HB2  GLN  85          2HB       GLN  85   3.510  18.311   4.055
 1557    HB3  GLN  85          3HB       GLN  85   4.739  18.148   2.806
 1558    HG2  GLN  85          2HG       GLN  85   2.493  18.179   1.824
 1559    HG3  GLN  85          3HG       GLN  85   3.281  16.629   1.539
 1560   HE21  GLN  85          1HE2      GLN  85   1.407  15.458   1.273
 1561   HE22  GLN  85          2HE2      GLN  85   0.275  15.155   2.536
 1562    HA   PRO  86           HA       PRO  86   6.556  14.260   0.871
 1563    HB2  PRO  86          2HB       PRO  86   9.269  15.003   1.974
 1564    HB3  PRO  86          3HB       PRO  86   8.708  14.934   0.286
 1565    HG2  PRO  86          2HG       PRO  86   9.025  17.282   1.462
 1566    HG3  PRO  86          3HG       PRO  86   7.614  17.000   0.413
 1567    HD2  PRO  86          2HD       PRO  86   7.759  16.993   3.430
 1568    HD3  PRO  86          3HD       PRO  86   6.531  17.712   2.358
 1569    H    THR  87           H        THR  87   7.655  14.371   4.232
 1570    HA   THR  87           HA       THR  87   8.935  11.834   4.329
 1571    HB   THR  87           HB       THR  87   7.787  13.355   6.712
 1572    HG1  THR  87           HG1      THR  87   9.834  14.017   4.968
 1573   HG21  THR  87          1HG2      THR  87   8.728  11.112   7.240
 1574   HG22  THR  87          2HG2      THR  87   9.705  12.409   7.933
 1575   HG23  THR  87          3HG2      THR  87  10.249  11.571   6.476
 1576    H    LEU  88           H        LEU  88   5.610  12.891   4.909
 1577    HA   LEU  88           HA       LEU  88   4.439  10.562   5.955
 1578    HB2  LEU  88          2HB       LEU  88   3.362  12.687   4.065
 1579    HB3  LEU  88          3HB       LEU  88   2.341  11.407   4.699
 1580    HG   LEU  88           HG       LEU  88   3.819  13.369   6.503
 1581   HD11  LEU  88          1HD1      LEU  88   0.956  13.545   5.508
 1582   HD12  LEU  88          2HD1      LEU  88   2.283  14.624   5.066
 1583   HD13  LEU  88          3HD1      LEU  88   1.701  14.584   6.728
 1584   HD21  LEU  88          1HD2      LEU  88   2.218  12.607   8.211
 1585   HD22  LEU  88          2HD2      LEU  88   3.152  11.252   7.581
 1586   HD23  LEU  88          3HD2      LEU  88   1.484  11.494   7.051
 1587    H    PHE  89           H        PHE  89   4.980  11.551   2.586
 1588    HA   PHE  89           HA       PHE  89   3.945   9.206   1.359
 1589    HB2  PHE  89          2HB       PHE  89   5.853  11.314   0.257
 1590    HB3  PHE  89          3HB       PHE  89   5.088  10.055  -0.713
 1591    HD1  PHE  89           HD1      PHE  89   2.429   9.940  -0.517
 1592    HD2  PHE  89           HD2      PHE  89   4.764  13.406   0.385
 1593    HE1  PHE  89           HE1      PHE  89   0.461  11.373  -0.873
 1594    HE2  PHE  89           HE2      PHE  89   2.792  14.824   0.026
 1595    HZ   PHE  89           HZ       PHE  89   0.639  13.812  -0.602
 1596    H    GLU  90           H        GLU  90   7.134  10.050   2.571
 1597    HA   GLU  90           HA       GLU  90   8.622   7.908   1.490
 1598    HB2  GLU  90          2HB       GLU  90   8.974   9.393   4.124
 1599    HB3  GLU  90          3HB       GLU  90  10.166   8.296   3.444
 1600    HG2  GLU  90          2HG       GLU  90   9.224  10.880   2.187
 1601    HG3  GLU  90          3HG       GLU  90  10.740  10.643   3.050
 1602    H    LEU  91           H        LEU  91   6.713   8.190   4.482
 1603    HA   LEU  91           HA       LEU  91   7.231   5.596   5.517
 1604    HB2  LEU  91          2HB       LEU  91   4.834   7.422   5.969
 1605    HB3  LEU  91          3HB       LEU  91   5.200   5.998   6.930
 1606    HG   LEU  91           HG       LEU  91   6.905   8.524   6.789
 1607   HD11  LEU  91          1HD1      LEU  91   5.171   7.486   9.058
 1608   HD12  LEU  91          2HD1      LEU  91   4.815   8.877   8.030
 1609   HD13  LEU  91          3HD1      LEU  91   6.207   8.917   9.109
 1610   HD21  LEU  91          1HD2      LEU  91   8.314   6.536   7.129
 1611   HD22  LEU  91          2HD2      LEU  91   7.317   6.047   8.499
 1612   HD23  LEU  91          3HD2      LEU  91   8.264   7.533   8.582
 1613    H    ILE  92           H        ILE  92   4.800   6.876   3.287
 1614    HA   ILE  92           HA       ILE  92   3.224   4.530   2.959
 1615    HB   ILE  92           HB       ILE  92   3.637   6.919   1.090
 1616   HG12  ILE  92          2HG1      ILE  92   1.348   6.285   3.020
 1617   HG13  ILE  92          3HG1      ILE  92   2.612   7.475   3.300
 1618   HG21  ILE  92          1HG2      ILE  92   1.507   4.754   0.885
 1619   HG22  ILE  92          2HG2      ILE  92   2.843   5.007  -0.240
 1620   HG23  ILE  92          3HG2      ILE  92   1.575   6.223  -0.094
 1621   HD11  ILE  92          1HD1      ILE  92   0.567   8.553   2.625
 1622   HD12  ILE  92          2HD1      ILE  92   0.503   7.594   1.147
 1623   HD13  ILE  92          3HD1      ILE  92   1.796   8.774   1.380
 1624    H    LEU  93           H        LEU  93   6.114   5.767   1.270
 1625    HA   LEU  93           HA       LEU  93   6.249   3.849  -0.815
 1626    HB2  LEU  93          2HB       LEU  93   8.381   5.625   0.443
 1627    HB3  LEU  93          3HB       LEU  93   8.741   4.552  -0.897
 1628    HG   LEU  93           HG       LEU  93   6.771   6.879  -0.991
 1629   HD11  LEU  93          1HD1      LEU  93   9.525   6.633  -2.251
 1630   HD12  LEU  93          2HD1      LEU  93   9.097   7.655  -0.877
 1631   HD13  LEU  93          3HD1      LEU  93   8.399   7.980  -2.462
 1632   HD21  LEU  93          1HD2      LEU  93   6.067   5.062  -2.480
 1633   HD22  LEU  93          2HD2      LEU  93   7.663   5.032  -3.231
 1634   HD23  LEU  93          3HD2      LEU  93   6.628   6.453  -3.403
 1635    H    ALA  94           H        ALA  94   7.794   4.003   2.388
 1636    HA   ALA  94           HA       ALA  94   9.305   1.599   2.204
 1637    HB1  ALA  94          1HB       ALA  94   9.866   3.405   3.776
 1638    HB2  ALA  94          2HB       ALA  94   9.646   1.877   4.628
 1639    HB3  ALA  94          3HB       ALA  94   8.378   3.108   4.677
 1640    H    ALA  95           H        ALA  95   6.055   2.335   3.380
 1641    HA   ALA  95           HA       ALA  95   5.491  -0.192   4.581
 1642    HB1  ALA  95          1HB       ALA  95   4.264   1.880   5.121
 1643    HB2  ALA  95          2HB       ALA  95   3.183   0.565   4.662
 1644    HB3  ALA  95          3HB       ALA  95   3.537   1.865   3.517
 1645    H    ASN  96           H        ASN  96   4.945   1.153   1.337
 1646    HA   ASN  96           HA       ASN  96   3.540  -1.109   0.255
 1647    HB2  ASN  96          2HB       ASN  96   3.326   1.151  -0.732
 1648    HB3  ASN  96          3HB       ASN  96   5.042   1.178  -1.119
 1649   HD21  ASN  96          1HD2      ASN  96   4.605   1.528  -3.318
 1650   HD22  ASN  96          2HD2      ASN  96   3.990   0.295  -4.355
 1651    H    TYR  97           H        TYR  97   6.895  -0.118   0.492
 1652    HA   TYR  97           HA       TYR  97   8.046  -1.977  -1.336
 1653    HB2  TYR  97          2HB       TYR  97   9.153   0.142  -0.731
 1654    HB3  TYR  97          3HB       TYR  97   9.311  -0.385   0.940
 1655    HD1  TYR  97           HD1      TYR  97  11.449  -1.177   1.565
 1656    HD2  TYR  97           HD2      TYR  97  10.235  -1.616  -2.511
 1657    HE1  TYR  97           HE1      TYR  97  13.646  -2.134   1.017
 1658    HE2  TYR  97           HE2      TYR  97  12.431  -2.574  -3.060
 1659    HH   TYR  97           HH       TYR  97  14.705  -2.596  -2.209
 1660    H    LEU  98           H        LEU  98   7.530  -2.011   2.182
 1661    HA   LEU  98           HA       LEU  98   8.707  -4.705   2.424
 1662    HB2  LEU  98          2HB       LEU  98   7.843  -2.735   4.573
 1663    HB3  LEU  98          3HB       LEU  98   8.566  -4.306   4.880
 1664    HG   LEU  98           HG       LEU  98   9.942  -1.969   3.493
 1665   HD11  LEU  98          1HD1      LEU  98   9.663  -1.573   5.890
 1666   HD12  LEU  98          2HD1      LEU  98  11.356  -1.856   5.501
 1667   HD13  LEU  98          3HD1      LEU  98  10.404  -3.133   6.260
 1668   HD21  LEU  98          1HD2      LEU  98  11.054  -4.709   4.193
 1669   HD22  LEU  98          2HD2      LEU  98  11.993  -3.347   3.573
 1670   HD23  LEU  98          3HD2      LEU  98  10.747  -4.084   2.569
 1671    H    ASP  99           H        ASP  99   5.791  -3.409   1.758
 1672    HA   ASP  99           HA       ASP  99   3.623  -3.929   1.857
 1673    HB2  ASP  99          2HB       ASP  99   4.585  -5.961   0.659
 1674    HB3  ASP  99          3HB       ASP  99   4.530  -6.816   2.201
 1675    H    ILE 100           H        ILE 100   4.627  -3.039   4.254
 1676    HA   ILE 100           HA       ILE 100   3.294  -4.505   6.407
 1677    HB   ILE 100           HB       ILE 100   4.575  -1.736   6.556
 1678   HG12  ILE 100          2HG1      ILE 100   5.859  -4.434   7.203
 1679   HG13  ILE 100          3HG1      ILE 100   6.217  -3.458   5.785
 1680   HG21  ILE 100          1HG2      ILE 100   4.667  -2.157   8.994
 1681   HG22  ILE 100          2HG2      ILE 100   3.907  -3.732   8.765
 1682   HG23  ILE 100          3HG2      ILE 100   3.005  -2.261   8.407
 1683   HD11  ILE 100          1HD1      ILE 100   6.741  -2.668   8.641
 1684   HD12  ILE 100          2HD1      ILE 100   7.092  -1.691   7.216
 1685   HD13  ILE 100          3HD1      ILE 100   7.928  -3.218   7.463
 1686    H    LYS 101           H        LYS 101   1.228  -4.488   5.558
 1687    HA   LYS 101           HA       LYS 101  -0.295  -2.288   4.751
 1688    HB2  LYS 101          2HB       LYS 101  -1.437  -4.766   6.114
 1689    HB3  LYS 101          3HB       LYS 101  -2.252  -3.702   4.971
 1690    HG2  LYS 101          2HG       LYS 101  -0.637  -4.442   3.200
 1691    HG3  LYS 101          3HG       LYS 101   0.048  -5.581   4.363
 1692    HD2  LYS 101          2HD       LYS 101  -2.337  -6.542   4.596
 1693    HD3  LYS 101          3HD       LYS 101  -2.745  -5.585   3.170
 1694    HE2  LYS 101          2HE       LYS 101  -0.681  -7.804   3.332
 1695    HE3  LYS 101          3HE       LYS 101  -2.239  -7.868   2.509
 1696    HZ1  LYS 101          1HZ       LYS 101  -1.390  -5.991   1.112
 1697    HZ2  LYS 101          2HZ       LYS 101  -0.649  -7.489   0.876
 1698    HZ3  LYS 101          3HZ       LYS 101   0.145  -6.289   1.769
 1699    HA   PRO 102           HA       PRO 102  -1.633  -1.991   9.689
 1700    HB2  PRO 102          2HB       PRO 102   1.297  -2.369  10.419
 1701    HB3  PRO 102          3HB       PRO 102  -0.153  -2.627  11.420
 1702    HG2  PRO 102          2HG       PRO 102   1.062  -4.709  10.338
 1703    HG3  PRO 102          3HG       PRO 102  -0.716  -4.620  10.349
 1704    HD2  PRO 102          2HD       PRO 102   1.181  -4.223   8.069
 1705    HD3  PRO 102          3HD       PRO 102  -0.470  -4.882   8.064
 1706    H    LEU 103           H        LEU 103   1.703  -1.062   8.708
 1707    HA   LEU 103           HA       LEU 103   1.553   1.544   9.857
 1708    HB2  LEU 103          2HB       LEU 103   3.678   0.267   9.565
 1709    HB3  LEU 103          3HB       LEU 103   3.560   0.456   7.828
 1710    HG   LEU 103           HG       LEU 103   5.196   2.003   9.210
 1711   HD11  LEU 103          1HD1      LEU 103   4.970   3.879   7.645
 1712   HD12  LEU 103          2HD1      LEU 103   3.401   3.262   7.120
 1713   HD13  LEU 103          3HD1      LEU 103   4.863   2.323   6.823
 1714   HD21  LEU 103          1HD2      LEU 103   4.240   4.117   9.994
 1715   HD22  LEU 103          2HD2      LEU 103   3.595   2.757  10.901
 1716   HD23  LEU 103          3HD2      LEU 103   2.610   3.533   9.656
 1717    H    LEU 104           H        LEU 104   1.213   0.250   6.588
 1718    HA   LEU 104           HA       LEU 104   1.034   2.625   5.125
 1719    HB2  LEU 104          2HB       LEU 104   1.310   0.354   4.149
 1720    HB3  LEU 104          3HB       LEU 104  -0.342  -0.037   4.595
 1721    HG   LEU 104           HG       LEU 104  -1.169   1.715   3.013
 1722   HD11  LEU 104          1HD1      LEU 104   0.738   3.253   3.056
 1723   HD12  LEU 104          2HD1      LEU 104   0.367   2.771   1.404
 1724   HD13  LEU 104          3HD1      LEU 104   1.751   2.058   2.238
 1725   HD21  LEU 104          1HD2      LEU 104  -0.968  -0.622   2.271
 1726   HD22  LEU 104          2HD2      LEU 104   0.687  -0.319   1.728
 1727   HD23  LEU 104          3HD2      LEU 104  -0.666   0.500   0.945
 1728    H    ASP 105           H        ASP 105  -1.437   0.733   6.802
 1729    HA   ASP 105           HA       ASP 105  -3.713   2.152   5.834
 1730    HB2  ASP 105          2HB       ASP 105  -3.770  -0.212   6.670
 1731    HB3  ASP 105          3HB       ASP 105  -3.461   0.370   8.305
 1732    H    VAL 106           H        VAL 106  -1.822   2.289   8.854
 1733    HA   VAL 106           HA       VAL 106  -3.450   4.243  10.150
 1734    HB   VAL 106           HB       VAL 106  -0.602   3.302  10.719
 1735   HG11  VAL 106          1HG1      VAL 106  -0.840   5.568  11.660
 1736   HG12  VAL 106          2HG1      VAL 106  -0.788   4.368  12.948
 1737   HG13  VAL 106          3HG1      VAL 106  -2.328   5.094  12.485
 1738   HG21  VAL 106          1HG2      VAL 106  -2.348   1.584  10.999
 1739   HG22  VAL 106          2HG2      VAL 106  -3.239   2.644  12.096
 1740   HG23  VAL 106          3HG2      VAL 106  -1.647   2.033  12.555
 1741    H    THR 107           H        THR 107  -0.535   4.476   8.114
 1742    HA   THR 107           HA       THR 107  -0.166   7.302   8.409
 1743    HB   THR 107           HB       THR 107   0.789   5.476   6.142
 1744    HG1  THR 107           HG1      THR 107   1.505   5.003   8.369
 1745   HG21  THR 107          1HG2      THR 107   1.796   8.227   6.997
 1746   HG22  THR 107          2HG2      THR 107   0.920   7.874   5.505
 1747   HG23  THR 107          3HG2      THR 107   2.531   7.203   5.760
 1748    H    CYS 108           H        CYS 108  -1.958   5.247   6.143
 1749    HA   CYS 108           HA       CYS 108  -2.902   7.305   4.412
 1750    HB2  CYS 108          2HB       CYS 108  -3.945   4.493   4.930
 1751    HB3  CYS 108          3HB       CYS 108  -4.607   5.564   3.696
 1752    HG   CYS 108           HG       CYS 108  -1.284   4.820   3.670
 1753    H    LYS 109           H        LYS 109  -4.044   5.977   7.479
 1754    HA   LYS 109           HA       LYS 109  -6.576   7.299   7.509
 1755    HB2  LYS 109          2HB       LYS 109  -5.011   5.673   9.431
 1756    HB3  LYS 109          3HB       LYS 109  -5.843   6.997  10.227
 1757    HG2  LYS 109          2HG       LYS 109  -7.281   5.114  10.356
 1758    HG3  LYS 109          3HG       LYS 109  -7.988   6.192   9.148
 1759    HD2  LYS 109          2HD       LYS 109  -7.070   4.773   7.347
 1760    HD3  LYS 109          3HD       LYS 109  -6.318   3.720   8.550
 1761    HE2  LYS 109          2HE       LYS 109  -8.587   3.182   9.445
 1762    HE3  LYS 109          3HE       LYS 109  -9.296   4.166   8.161
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.623   1.750   7.761
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.309   2.684   6.535
 1765    HZ3  LYS 109          3HZ       LYS 109  -9.306   1.823   7.596
 1766    H    THR 110           H        THR 110  -3.355   8.102   8.839
 1767    HA   THR 110           HA       THR 110  -4.006  10.460  10.194
 1768    HB   THR 110           HB       THR 110  -1.359   9.728   8.860
 1769    HG1  THR 110           HG1      THR 110  -1.376   8.281  10.395
 1770   HG21  THR 110          1HG2      THR 110  -0.304  11.264  10.497
 1771   HG22  THR 110          2HG2      THR 110  -1.894  11.749  11.084
 1772   HG23  THR 110          3HG2      THR 110  -1.406  12.144   9.435
 1773    H    VAL 111           H        VAL 111  -2.723  10.072   6.865
 1774    HA   VAL 111           HA       VAL 111  -2.713  12.834   6.229
 1775    HB   VAL 111           HB       VAL 111  -2.398  12.165   3.864
 1776   HG11  VAL 111          1HG1      VAL 111  -0.438  12.216   5.350
 1777   HG12  VAL 111          2HG1      VAL 111  -0.259  10.958   4.128
 1778   HG13  VAL 111          3HG1      VAL 111  -0.696  10.523   5.784
 1779   HG21  VAL 111          1HG2      VAL 111  -2.281   9.765   3.223
 1780   HG22  VAL 111          2HG2      VAL 111  -3.902  10.232   3.736
 1781   HG23  VAL 111          3HG2      VAL 111  -2.864   9.315   4.829
 1782    H    ALA 112           H        ALA 112  -5.163  10.306   5.891
 1783    HA   ALA 112           HA       ALA 112  -7.083  11.798   4.421
 1784    HB1  ALA 112          1HB       ALA 112  -7.208   9.354   4.624
 1785    HB2  ALA 112          2HB       ALA 112  -8.704  10.106   5.183
 1786    HB3  ALA 112          3HB       ALA 112  -7.527   9.496   6.354
 1787    H    ASN 113           H        ASN 113  -6.407  11.463   7.893
 1788    HA   ASN 113           HA       ASN 113  -8.753  12.793   8.839
 1789    HB2  ASN 113          2HB       ASN 113  -6.096  12.234  10.240
 1790    HB3  ASN 113          3HB       ASN 113  -7.505  12.914  11.051
 1791   HD21  ASN 113          1HD2      ASN 113  -6.111  10.446  11.621
 1792   HD22  ASN 113          2HD2      ASN 113  -7.266   9.178  11.461
 1793    H    MET 114           H        MET 114  -5.639  13.952   7.746
 1794    HA   MET 114           HA       MET 114  -5.822  16.577   8.932
 1795    HB2  MET 114          2HB       MET 114  -4.117  15.662   6.574
 1796    HB3  MET 114          3HB       MET 114  -3.928  17.173   7.454
 1797    HG2  MET 114          2HG       MET 114  -3.423  15.820   9.513
 1798    HG3  MET 114          3HG       MET 114  -3.419  14.384   8.491
 1799    HE1  MET 114          1HE       MET 114  -1.687  14.284   6.220
 1800    HE2  MET 114          2HE       MET 114  -0.445  15.507   5.972
 1801    HE3  MET 114          3HE       MET 114  -2.143  15.932   5.792
 1802    H    ILE 115           H        ILE 115  -6.428  15.226   5.677
 1803    HA   ILE 115           HA       ILE 115  -7.182  17.784   4.545
 1804    HB   ILE 115           HB       ILE 115  -7.651  16.502   2.453
 1805   HG12  ILE 115          2HG1      ILE 115  -6.953  14.055   4.147
 1806   HG13  ILE 115          3HG1      ILE 115  -8.504  14.390   3.390
 1807   HG21  ILE 115          1HG2      ILE 115  -5.365  17.313   2.915
 1808   HG22  ILE 115          2HG2      ILE 115  -5.321  15.801   2.011
 1809   HG23  ILE 115          3HG2      ILE 115  -4.983  15.800   3.743
 1810   HD11  ILE 115          1HD1      ILE 115  -7.266  12.683   2.200
 1811   HD12  ILE 115          2HD1      ILE 115  -5.925  13.796   1.946
 1812   HD13  ILE 115          3HD1      ILE 115  -7.488  14.109   1.188
 1813    H    ARG 116           H        ARG 116  -8.896  14.996   5.836
 1814    HA   ARG 116           HA       ARG 116 -11.531  15.996   5.057
 1815    HB2  ARG 116          2HB       ARG 116 -10.704  13.565   6.711
 1816    HB3  ARG 116          3HB       ARG 116 -12.368  13.967   6.301
 1817    HG2  ARG 116          2HG       ARG 116 -11.873  13.644   3.901
 1818    HG3  ARG 116          3HG       ARG 116 -10.189  13.276   4.295
 1819    HD2  ARG 116          2HD       ARG 116 -10.857  11.285   5.525
 1820    HD3  ARG 116          3HD       ARG 116 -12.566  11.683   5.324
 1821    HE   ARG 116           HE       ARG 116 -10.814  11.035   3.017
 1822   HH11  ARG 116          1HH1      ARG 116 -13.770  10.501   4.843
 1823   HH12  ARG 116          2HH1      ARG 116 -14.432   9.397   3.681
 1824   HH21  ARG 116          1HH2      ARG 116 -11.680   9.554   1.507
 1825   HH22  ARG 116          2HH2      ARG 116 -13.244   8.859   1.791
 1826    H    GLY 117           H        GLY 117  -9.341  16.423   7.641
 1827    HA2  GLY 117          2HA       GLY 117 -11.208  16.740   9.819
 1828    HA3  GLY 117          3HA       GLY 117  -9.494  17.134   9.823
  Start of MODEL    3
    1    H1   SER   2          1H        SER   2 -17.312 -15.078 -18.420
    2    H2   SER   2          2H        SER   2 -16.144 -14.370 -17.432
    3    H3   SER   2          3H        SER   2 -16.785 -13.505 -18.730
    4    HA   SER   2           HA       SER   2 -18.932 -13.462 -17.717
    5    HB2  SER   2          2HB       SER   2 -19.163 -14.285 -15.348
    6    HB3  SER   2          3HB       SER   2 -18.846 -15.578 -16.506
    7    HG   SER   2           HG       SER   2 -17.573 -15.496 -14.447
    8    H    LEU   3           H        LEU   3 -19.523 -11.744 -16.322
    9    HA   LEU   3           HA       LEU   3 -17.332  -9.969 -15.436
   10    HB2  LEU   3          2HB       LEU   3 -20.296  -9.367 -15.840
   11    HB3  LEU   3          3HB       LEU   3 -19.062  -8.193 -15.403
   12    HG   LEU   3           HG       LEU   3 -19.202  -9.688 -18.053
   13   HD11  LEU   3          1HD1      LEU   3 -19.906  -6.806 -17.428
   14   HD12  LEU   3          2HD1      LEU   3 -21.036  -8.099 -17.844
   15   HD13  LEU   3          3HD1      LEU   3 -19.861  -7.545 -19.034
   16   HD21  LEU   3          1HD2      LEU   3 -16.892  -9.147 -17.466
   17   HD22  LEU   3          2HD2      LEU   3 -17.329  -7.461 -17.172
   18   HD23  LEU   3          3HD2      LEU   3 -17.438  -8.136 -18.801
   19    H    VAL   4           H        VAL   4 -17.167  -9.392 -13.297
   20    HA   VAL   4           HA       VAL   4 -19.099 -10.479 -11.332
   21    HB   VAL   4           HB       VAL   4 -17.261 -10.043  -9.610
   22   HG11  VAL   4          1HG1      VAL   4 -17.711 -12.311 -10.430
   23   HG12  VAL   4          2HG1      VAL   4 -15.981 -12.093 -10.149
   24   HG13  VAL   4          3HG1      VAL   4 -16.620 -12.058 -11.796
   25   HG21  VAL   4          1HG2      VAL   4 -14.924  -9.824 -10.411
   26   HG22  VAL   4          2HG2      VAL   4 -15.898  -8.435 -10.894
   27   HG23  VAL   4          3HG2      VAL   4 -15.503  -9.685 -12.076
   28    H    LYS   5           H        LYS   5 -20.081  -9.122  -9.926
   29    HA   LYS   5           HA       LYS   5 -20.188  -6.284 -10.679
   30    HB2  LYS   5          2HB       LYS   5 -22.013  -7.969  -8.909
   31    HB3  LYS   5          3HB       LYS   5 -22.320  -6.304  -9.398
   32    HG2  LYS   5          2HG       LYS   5 -22.541  -7.011 -11.732
   33    HG3  LYS   5          3HG       LYS   5 -22.138  -8.674 -11.293
   34    HD2  LYS   5          2HD       LYS   5 -24.179  -8.841  -9.947
   35    HD3  LYS   5          3HD       LYS   5 -24.565  -7.147 -10.263
   36    HE2  LYS   5          2HE       LYS   5 -25.897  -8.685 -11.674
   37    HE3  LYS   5          3HE       LYS   5 -24.860  -7.638 -12.646
   38    HZ1  LYS   5          1HZ       LYS   5 -24.780  -9.896 -13.441
   39    HZ2  LYS   5          2HZ       LYS   5 -24.301 -10.459 -11.926
   40    HZ3  LYS   5          3HZ       LYS   5 -23.274  -9.463 -12.816
   41    H    LEU   6           H        LEU   6 -19.000  -4.895  -9.495
   42    HA   LEU   6           HA       LEU   6 -18.717  -5.284  -6.562
   43    HB2  LEU   6          2HB       LEU   6 -16.819  -3.758  -8.416
   44    HB3  LEU   6          3HB       LEU   6 -16.679  -3.854  -6.673
   45    HG   LEU   6           HG       LEU   6 -15.022  -5.313  -7.519
   46   HD11  LEU   6          1HD1      LEU   6 -17.336  -7.103  -6.740
   47   HD12  LEU   6          2HD1      LEU   6 -16.235  -6.276  -5.635
   48   HD13  LEU   6          3HD1      LEU   6 -15.622  -7.530  -6.710
   49   HD21  LEU   6          1HD2      LEU   6 -15.779  -5.477  -9.835
   50   HD22  LEU   6          2HD2      LEU   6 -17.059  -6.595  -9.359
   51   HD23  LEU   6          3HD2      LEU   6 -15.365  -7.065  -9.190
   52    H    GLU   7           H        GLU   7 -20.433  -4.061  -5.802
   53    HA   GLU   7           HA       GLU   7 -21.159  -1.507  -6.885
   54    HB2  GLU   7          2HB       GLU   7 -21.791  -2.729  -4.156
   55    HB3  GLU   7          3HB       GLU   7 -22.444  -1.196  -4.718
   56    HG2  GLU   7          2HG       GLU   7 -24.147  -2.812  -5.046
   57    HG3  GLU   7          3HG       GLU   7 -23.502  -2.437  -6.640
   58    H    SER   8           H        SER   8 -20.542   0.501  -6.226
   59    HA   SER   8           HA       SER   8 -18.228   0.797  -4.474
   60    HB2  SER   8          2HB       SER   8 -18.429   3.216  -5.209
   61    HB3  SER   8          3HB       SER   8 -18.214   2.075  -6.539
   62    HG   SER   8           HG       SER   8 -20.248   2.371  -7.169
   63    H    SER   9           H        SER   9 -18.386   2.661  -2.871
   64    HA   SER   9           HA       SER   9 -20.465   2.470  -0.995
   65    HB2  SER   9          2HB       SER   9 -18.168   3.369  -0.522
   66    HB3  SER   9          3HB       SER   9 -18.573   4.828  -1.426
   67    HG   SER   9           HG       SER   9 -19.748   3.872   0.978
   68    H    ASP  10           H        ASP  10 -20.180   4.217  -3.935
   69    HA   ASP  10           HA       ASP  10 -22.305   6.154  -3.488
   70    HB2  ASP  10          2HB       ASP  10 -20.169   6.626  -4.756
   71    HB3  ASP  10          3HB       ASP  10 -20.675   5.474  -5.978
   72    H    GLU  11           H        GLU  11 -22.403   2.921  -3.998
   73    HA   GLU  11           HA       GLU  11 -24.055   1.468  -4.432
   74    HB2  GLU  11          2HB       GLU  11 -25.746   3.919  -5.054
   75    HB3  GLU  11          3HB       GLU  11 -26.386   2.277  -4.998
   76    HG2  GLU  11          2HG       GLU  11 -25.119   3.765  -2.664
   77    HG3  GLU  11          3HG       GLU  11 -26.848   3.545  -2.931
   78    H    LYS  12           H        LYS  12 -22.427   3.005  -6.734
   79    HA   LYS  12           HA       LYS  12 -23.907   2.096  -9.076
   80    HB2  LYS  12          2HB       LYS  12 -21.228   3.492  -8.736
   81    HB3  LYS  12          3HB       LYS  12 -21.762   2.875 -10.301
   82    HG2  LYS  12          2HG       LYS  12 -23.796   4.306 -10.130
   83    HG3  LYS  12          3HG       LYS  12 -23.168   4.980  -8.621
   84    HD2  LYS  12          2HD       LYS  12 -21.269   5.952  -9.781
   85    HD3  LYS  12          3HD       LYS  12 -21.702   5.137 -11.287
   86    HE2  LYS  12          2HE       LYS  12 -22.331   7.525 -11.324
   87    HE3  LYS  12          3HE       LYS  12 -23.750   6.487 -11.448
   88    HZ1  LYS  12          1HZ       LYS  12 -24.086   8.351  -9.931
   89    HZ2  LYS  12          2HZ       LYS  12 -22.813   7.807  -8.959
   90    HZ3  LYS  12          3HZ       LYS  12 -24.208   6.871  -9.123
   91    H    VAL  13           H        VAL  13 -23.757   0.162  -9.923
   92    HA   VAL  13           HA       VAL  13 -21.988  -1.886  -8.879
   93    HB   VAL  13           HB       VAL  13 -24.082  -2.054 -11.108
   94   HG11  VAL  13          1HG1      VAL  13 -22.463  -3.902 -11.232
   95   HG12  VAL  13          2HG1      VAL  13 -24.043  -4.499 -10.718
   96   HG13  VAL  13          3HG1      VAL  13 -22.749  -4.293  -9.534
   97   HG21  VAL  13          1HG2      VAL  13 -24.410  -2.752  -8.163
   98   HG22  VAL  13          2HG2      VAL  13 -25.628  -2.960  -9.423
   99   HG23  VAL  13          3HG2      VAL  13 -25.099  -1.339  -8.965
  100    H    PHE  14           H        PHE  14 -19.990  -2.162  -9.715
  101    HA   PHE  14           HA       PHE  14 -19.413  -1.418 -12.516
  102    HB2  PHE  14          2HB       PHE  14 -17.591  -1.616 -10.078
  103    HB3  PHE  14          3HB       PHE  14 -16.985  -1.402 -11.724
  104    HD1  PHE  14           HD1      PHE  14 -17.727   0.633 -13.054
  105    HD2  PHE  14           HD2      PHE  14 -18.397   0.286  -8.842
  106    HE1  PHE  14           HE1      PHE  14 -18.132   3.051 -12.911
  107    HE2  PHE  14           HE2      PHE  14 -18.795   2.702  -8.718
  108    HZ   PHE  14           HZ       PHE  14 -18.669   4.083 -10.748
  109    H    GLU  15           H        GLU  15 -19.793  -3.137 -13.709
  110    HA   GLU  15           HA       GLU  15 -19.069  -5.848 -12.884
  111    HB2  GLU  15          2HB       GLU  15 -20.442  -4.886 -15.432
  112    HB3  GLU  15          3HB       GLU  15 -20.327  -6.553 -14.867
  113    HG2  GLU  15          2HG       GLU  15 -21.714  -5.989 -12.910
  114    HG3  GLU  15          3HG       GLU  15 -21.821  -4.316 -13.452
  115    H    ILE  16           H        ILE  16 -16.858  -5.858 -12.981
  116    HA   ILE  16           HA       ILE  16 -15.476  -5.275 -15.535
  117    HB   ILE  16           HB       ILE  16 -14.505  -4.285 -13.457
  118   HG12  ILE  16          2HG1      ILE  16 -12.751  -6.395 -14.801
  119   HG13  ILE  16          3HG1      ILE  16 -12.972  -4.725 -15.317
  120   HG21  ILE  16          1HG2      ILE  16 -14.004  -7.139 -12.529
  121   HG22  ILE  16          2HG2      ILE  16 -15.189  -6.026 -11.846
  122   HG23  ILE  16          3HG2      ILE  16 -13.468  -5.665 -11.710
  123   HD11  ILE  16          1HD1      ILE  16 -10.848  -4.984 -14.260
  124   HD12  ILE  16          2HD1      ILE  16 -11.586  -5.667 -12.816
  125   HD13  ILE  16          3HD1      ILE  16 -11.875  -3.983 -13.246
  126    H    GLU  17           H        GLU  17 -14.026  -6.914 -16.415
  127    HA   GLU  17           HA       GLU  17 -15.023  -9.528 -16.563
  128    HB2  GLU  17          2HB       GLU  17 -12.228  -8.514 -17.277
  129    HB3  GLU  17          3HB       GLU  17 -12.862 -10.090 -17.731
  130    HG2  GLU  17          2HG       GLU  17 -13.098  -8.788 -19.674
  131    HG3  GLU  17          3HG       GLU  17 -14.715  -8.829 -18.987
  132    H    LYS  18           H        LYS  18 -14.569 -11.355 -15.497
  133    HA   LYS  18           HA       LYS  18 -13.902 -11.181 -12.778
  134    HB2  LYS  18          2HB       LYS  18 -15.539 -12.762 -13.682
  135    HB3  LYS  18          3HB       LYS  18 -14.283 -13.598 -14.592
  136    HG2  LYS  18          2HG       LYS  18 -13.274 -14.426 -12.539
  137    HG3  LYS  18          3HG       LYS  18 -14.392 -13.467 -11.560
  138    HD2  LYS  18          2HD       LYS  18 -16.286 -14.794 -12.306
  139    HD3  LYS  18          3HD       LYS  18 -15.286 -15.656 -13.481
  140    HE2  LYS  18          2HE       LYS  18 -14.926 -15.789 -10.466
  141    HE3  LYS  18          3HE       LYS  18 -15.757 -17.005 -11.441
  142    HZ1  LYS  18          1HZ       LYS  18 -13.714 -17.422 -12.631
  143    HZ2  LYS  18          2HZ       LYS  18 -13.462 -17.610 -10.977
  144    HZ3  LYS  18          3HZ       LYS  18 -12.911 -16.223 -11.755
  145    H    GLU  19           H        GLU  19 -12.005 -12.188 -15.577
  146    HA   GLU  19           HA       GLU  19  -9.815 -13.362 -14.208
  147    HB2  GLU  19          2HB       GLU  19  -8.595 -13.161 -16.331
  148    HB3  GLU  19          3HB       GLU  19 -10.222 -13.777 -16.596
  149    HG2  GLU  19          2HG       GLU  19 -10.965 -11.616 -17.436
  150    HG3  GLU  19          3HG       GLU  19  -9.411 -10.884 -17.034
  151    H    ILE  20           H        ILE  20 -10.592 -10.034 -15.071
  152    HA   ILE  20           HA       ILE  20  -7.954  -8.967 -14.482
  153    HB   ILE  20           HB       ILE  20 -10.552  -7.436 -14.990
  154   HG12  ILE  20          2HG1      ILE  20  -8.399  -8.317 -16.974
  155   HG13  ILE  20          3HG1      ILE  20 -10.050  -8.913 -16.909
  156   HG21  ILE  20          1HG2      ILE  20  -7.651  -6.521 -15.178
  157   HG22  ILE  20          2HG2      ILE  20  -8.793  -6.080 -13.906
  158   HG23  ILE  20          3HG2      ILE  20  -9.071  -5.541 -15.559
  159   HD11  ILE  20          1HD1      ILE  20  -9.208  -6.106 -17.629
  160   HD12  ILE  20          2HD1      ILE  20 -10.868  -6.701 -17.562
  161   HD13  ILE  20          3HD1      ILE  20  -9.739  -7.367 -18.740
  162    H    ALA  21           H        ALA  21 -11.058  -9.323 -12.855
  163    HA   ALA  21           HA       ALA  21 -10.649  -7.687 -10.591
  164    HB1  ALA  21          1HB       ALA  21 -12.840  -8.608 -11.210
  165    HB2  ALA  21          2HB       ALA  21 -12.431  -9.024  -9.545
  166    HB3  ALA  21          3HB       ALA  21 -12.280 -10.237 -10.824
  167    H    CYS  22           H        CYS  22  -9.277 -10.738 -11.462
  168    HA   CYS  22           HA       CYS  22  -8.473 -11.697  -8.916
  169    HB2  CYS  22          2HB       CYS  22  -7.233 -12.243 -11.634
  170    HB3  CYS  22          3HB       CYS  22  -7.040 -13.229 -10.178
  171    HG   CYS  22           HG       CYS  22 -10.243 -12.838 -10.865
  172    H    MET  23           H        MET  23  -7.182  -9.219 -10.997
  173    HA   MET  23           HA       MET  23  -4.466  -9.188 -10.133
  174    HB2  MET  23          2HB       MET  23  -6.175  -6.943 -11.273
  175    HB3  MET  23          3HB       MET  23  -4.423  -6.886 -11.095
  176    HG2  MET  23          2HG       MET  23  -4.191  -8.748 -12.675
  177    HG3  MET  23          3HG       MET  23  -5.949  -8.833 -12.839
  178    HE1  MET  23          1HE       MET  23  -3.456  -5.189 -14.200
  179    HE2  MET  23          2HE       MET  23  -2.747  -6.606 -13.423
  180    HE3  MET  23          3HE       MET  23  -3.784  -5.517 -12.502
  181    H    SER  24           H        SER  24  -7.388  -7.625  -8.947
  182    HA   SER  24           HA       SER  24  -6.160  -6.293  -6.709
  183    HB2  SER  24          2HB       SER  24  -8.351  -5.522  -7.534
  184    HB3  SER  24          3HB       SER  24  -9.053  -7.116  -7.255
  185    HG   SER  24           HG       SER  24  -7.865  -5.656  -5.157
  186    H    VAL  25           H        VAL  25  -5.170  -7.469  -5.145
  187    HA   VAL  25           HA       VAL  25  -5.343 -10.258  -4.870
  188    HB   VAL  25           HB       VAL  25  -4.254  -8.196  -2.891
  189   HG11  VAL  25          1HG1      VAL  25  -4.718 -10.287  -1.678
  190   HG12  VAL  25          2HG1      VAL  25  -2.977 -10.058  -1.848
  191   HG13  VAL  25          3HG1      VAL  25  -3.818 -11.213  -2.885
  192   HG21  VAL  25          1HG2      VAL  25  -3.107  -8.171  -5.079
  193   HG22  VAL  25          2HG2      VAL  25  -2.806  -9.906  -4.958
  194   HG23  VAL  25          3HG2      VAL  25  -2.033  -8.796  -3.823
  195    H    THR  26           H        THR  26  -6.868  -7.647  -2.964
  196    HA   THR  26           HA       THR  26  -8.110  -9.210  -0.998
  197    HB   THR  26           HB       THR  26  -8.958  -6.515  -2.126
  198    HG1  THR  26           HG1      THR  26  -7.846  -5.829  -0.135
  199   HG21  THR  26          1HG2      THR  26  -9.790  -7.828   0.494
  200   HG22  THR  26          2HG2      THR  26 -10.850  -7.497  -0.878
  201   HG23  THR  26          3HG2      THR  26 -10.139  -6.162   0.033
  202    H    ILE  27           H        ILE  27  -9.518  -7.955  -4.087
  203    HA   ILE  27           HA       ILE  27 -12.082  -9.103  -3.782
  204    HB   ILE  27           HB       ILE  27 -10.622  -8.304  -6.340
  205   HG12  ILE  27          2HG1      ILE  27 -12.750  -6.831  -4.703
  206   HG13  ILE  27          3HG1      ILE  27 -11.040  -6.417  -4.783
  207   HG21  ILE  27          1HG2      ILE  27 -13.577  -8.980  -6.027
  208   HG22  ILE  27          2HG2      ILE  27 -12.384  -9.938  -6.904
  209   HG23  ILE  27          3HG2      ILE  27 -12.820  -8.334  -7.488
  210   HD11  ILE  27          1HD1      ILE  27 -11.300  -5.894  -7.174
  211   HD12  ILE  27          2HD1      ILE  27 -12.339  -4.912  -6.144
  212   HD13  ILE  27          3HD1      ILE  27 -13.025  -6.258  -7.055
  213    H    LYS  28           H        LYS  28  -9.169 -10.266  -5.429
  214    HA   LYS  28           HA       LYS  28 -10.066 -12.644  -6.563
  215    HB2  LYS  28          2HB       LYS  28  -7.844 -11.601  -6.986
  216    HB3  LYS  28          3HB       LYS  28  -7.332 -12.042  -5.360
  217    HG2  LYS  28          2HG       LYS  28  -7.676 -14.476  -6.022
  218    HG3  LYS  28          3HG       LYS  28  -7.948 -13.913  -7.672
  219    HD2  LYS  28          2HD       LYS  28  -5.628 -14.679  -7.365
  220    HD3  LYS  28          3HD       LYS  28  -5.677 -12.953  -7.734
  221    HE2  LYS  28          2HE       LYS  28  -4.050 -13.439  -5.942
  222    HE3  LYS  28          3HE       LYS  28  -5.363 -12.429  -5.333
  223    HZ1  LYS  28          1HZ       LYS  28  -6.399 -14.517  -4.482
  224    HZ2  LYS  28          2HZ       LYS  28  -4.933 -14.122  -3.749
  225    HZ3  LYS  28          3HZ       LYS  28  -4.988 -15.340  -4.913
  226    H    ASN  29           H        ASN  29  -8.537 -12.117  -3.359
  227    HA   ASN  29           HA       ASN  29  -8.531 -14.785  -2.476
  228    HB2  ASN  29          2HB       ASN  29  -8.526 -12.212  -0.842
  229    HB3  ASN  29          3HB       ASN  29  -8.303 -13.809  -0.134
  230   HD21  ASN  29          1HD2      ASN  29  -6.486 -11.653   0.034
  231   HD22  ASN  29          2HD2      ASN  29  -5.022 -12.146  -0.741
  232    H    MET  30           H        MET  30 -10.985 -12.229  -2.157
  233    HA   MET  30           HA       MET  30 -12.653 -13.613  -0.305
  234    HB2  MET  30          2HB       MET  30 -13.250 -11.276  -2.163
  235    HB3  MET  30          3HB       MET  30 -14.420 -11.914  -1.012
  236    HG2  MET  30          2HG       MET  30 -12.826 -11.400   0.833
  237    HG3  MET  30          3HG       MET  30 -11.747 -10.651  -0.345
  238    HE1  MET  30          1HE       MET  30 -13.965  -7.584  -1.545
  239    HE2  MET  30          2HE       MET  30 -13.893  -9.171  -2.309
  240    HE3  MET  30          3HE       MET  30 -12.412  -8.401  -1.732
  241    H    ILE  31           H        ILE  31 -12.632 -13.411  -3.864
  242    HA   ILE  31           HA       ILE  31 -15.016 -14.892  -4.353
  243    HB   ILE  31           HB       ILE  31 -12.544 -14.560  -6.128
  244   HG12  ILE  31          2HG1      ILE  31 -15.208 -13.054  -6.186
  245   HG13  ILE  31          3HG1      ILE  31 -13.699 -12.412  -5.550
  246   HG21  ILE  31          1HG2      ILE  31 -13.834 -16.529  -6.857
  247   HG22  ILE  31          2HG2      ILE  31 -13.998 -15.226  -8.033
  248   HG23  ILE  31          3HG2      ILE  31 -15.314 -15.567  -6.907
  249   HD11  ILE  31          1HD1      ILE  31 -14.230 -13.165  -8.425
  250   HD12  ILE  31          2HD1      ILE  31 -12.708 -12.536  -7.789
  251   HD13  ILE  31          3HD1      ILE  31 -14.157 -11.534  -7.756
  252    H    GLU  32           H        GLU  32 -11.605 -15.800  -3.948
  253    HA   GLU  32           HA       GLU  32 -11.889 -18.593  -4.524
  254    HB2  GLU  32          2HB       GLU  32  -9.659 -17.096  -3.079
  255    HB3  GLU  32          3HB       GLU  32  -9.560 -18.769  -3.627
  256    HG2  GLU  32          2HG       GLU  32  -9.736 -18.068  -5.951
  257    HG3  GLU  32          3HG       GLU  32  -9.984 -16.393  -5.467
  258    H    ASP  33           H        ASP  33 -12.089 -16.637  -1.634
  259    HA   ASP  33           HA       ASP  33 -11.848 -18.673   0.348
  260    HB2  ASP  33          2HB       ASP  33 -11.414 -16.297   0.860
  261    HB3  ASP  33          3HB       ASP  33 -13.079 -15.878   0.479
  262    H    ILE  34           H        ILE  34 -14.544 -17.161  -1.333
  263    HA   ILE  34           HA       ILE  34 -16.611 -18.752  -0.062
  264    HB   ILE  34           HB       ILE  34 -16.704 -16.929  -2.525
  265   HG12  ILE  34          2HG1      ILE  34 -17.547 -16.371   0.368
  266   HG13  ILE  34          3HG1      ILE  34 -16.091 -15.752  -0.399
  267   HG21  ILE  34          1HG2      ILE  34 -19.027 -18.099  -0.941
  268   HG22  ILE  34          2HG2      ILE  34 -18.553 -18.570  -2.575
  269   HG23  ILE  34          3HG2      ILE  34 -19.166 -16.944  -2.269
  270   HD11  ILE  34          1HD1      ILE  34 -18.935 -15.058  -1.128
  271   HD12  ILE  34          2HD1      ILE  34 -17.497 -14.485  -1.979
  272   HD13  ILE  34          3HD1      ILE  34 -17.762 -14.037  -0.294
  273    H    GLY  35           H        GLY  35 -14.529 -18.966  -2.844
  274    HA2  GLY  35          2HA       GLY  35 -14.089 -21.193  -3.779
  275    HA3  GLY  35          3HA       GLY  35 -15.827 -21.483  -3.774
  276    H    GLU  36           H        GLU  36 -17.078 -19.653  -4.889
  277    HA   GLU  36           HA       GLU  36 -15.833 -18.078  -6.918
  278    HB2  GLU  36          2HB       GLU  36 -15.892 -20.283  -8.106
  279    HB3  GLU  36          3HB       GLU  36 -17.631 -20.381  -7.839
  280    HG2  GLU  36          2HG       GLU  36 -17.961 -18.366  -9.239
  281    HG3  GLU  36          3HG       GLU  36 -16.221 -18.250  -9.482
  282    H    SER  37           H        SER  37 -16.884 -16.331  -6.103
  283    HA   SER  37           HA       SER  37 -19.651 -16.400  -5.266
  284    HB2  SER  37          2HB       SER  37 -17.966 -15.028  -4.058
  285    HB3  SER  37          3HB       SER  37 -17.728 -14.037  -5.500
  286    HG   SER  37           HG       SER  37 -19.710 -13.167  -5.242
  287    H    ASP  38           H        ASP  38 -21.025 -16.703  -6.968
  288    HA   ASP  38           HA       ASP  38 -21.020 -15.181  -9.415
  289    HB2  ASP  38          2HB       ASP  38 -23.189 -16.202  -9.849
  290    HB3  ASP  38          3HB       ASP  38 -22.144 -17.438  -9.162
  291    H    SER  39           H        SER  39 -22.203 -14.797  -6.201
  292    HA   SER  39           HA       SER  39 -24.127 -12.728  -6.577
  293    HB2  SER  39          2HB       SER  39 -22.568 -13.557  -4.082
  294    HB3  SER  39          3HB       SER  39 -24.043 -12.586  -4.101
  295    HG   SER  39           HG       SER  39 -23.864 -15.222  -5.151
  296    HA   PRO  40           HA       PRO  40 -21.344  -9.189  -6.917
  297    HB2  PRO  40          2HB       PRO  40 -22.919  -7.170  -5.956
  298    HB3  PRO  40          3HB       PRO  40 -23.258  -7.974  -7.499
  299    HG2  PRO  40          2HG       PRO  40 -24.500  -8.486  -4.808
  300    HG3  PRO  40          3HG       PRO  40 -25.296  -8.271  -6.386
  301    HD2  PRO  40          2HD       PRO  40 -24.850 -10.734  -5.357
  302    HD3  PRO  40          3HD       PRO  40 -24.763 -10.429  -7.108
  303    H    ILE  41           H        ILE  41 -19.792  -8.129  -5.698
  304    HA   ILE  41           HA       ILE  41 -19.900  -8.378  -2.747
  305    HB   ILE  41           HB       ILE  41 -17.408  -8.014  -4.484
  306   HG12  ILE  41          2HG1      ILE  41 -16.826 -10.388  -3.498
  307   HG13  ILE  41          3HG1      ILE  41 -18.546 -10.523  -3.164
  308   HG21  ILE  41          1HG2      ILE  41 -16.129  -8.366  -2.379
  309   HG22  ILE  41          2HG2      ILE  41 -17.644  -8.408  -1.476
  310   HG23  ILE  41          3HG2      ILE  41 -17.152  -6.928  -2.304
  311   HD11  ILE  41          1HD1      ILE  41 -19.015 -10.309  -5.567
  312   HD12  ILE  41          2HD1      ILE  41 -17.939 -11.661  -5.221
  313   HD13  ILE  41          3HD1      ILE  41 -17.284 -10.164  -5.888
  314    HA   PRO  42           HA       PRO  42 -20.390  -3.816  -3.252
  315    HB2  PRO  42          2HB       PRO  42 -21.339  -3.926  -0.434
  316    HB3  PRO  42          3HB       PRO  42 -22.198  -3.361  -1.882
  317    HG2  PRO  42          2HG       PRO  42 -22.896  -5.639  -0.632
  318    HG3  PRO  42          3HG       PRO  42 -23.019  -5.458  -2.398
  319    HD2  PRO  42          2HD       PRO  42 -20.854  -6.830  -0.798
  320    HD3  PRO  42          3HD       PRO  42 -21.693  -7.387  -2.268
  321    H    LEU  43           H        LEU  43 -18.541  -2.757  -3.092
  322    HA   LEU  43           HA       LEU  43 -16.713  -3.004  -0.811
  323    HB2  LEU  43          2HB       LEU  43 -16.352  -1.619  -3.494
  324    HB3  LEU  43          3HB       LEU  43 -15.097  -1.876  -2.292
  325    HG   LEU  43           HG       LEU  43 -16.506  -4.078  -3.867
  326   HD11  LEU  43          1HD1      LEU  43 -15.073  -2.748  -5.309
  327   HD12  LEU  43          2HD1      LEU  43 -14.389  -4.354  -5.067
  328   HD13  LEU  43          3HD1      LEU  43 -13.708  -2.967  -4.208
  329   HD21  LEU  43          1HD2      LEU  43 -15.817  -4.903  -1.669
  330   HD22  LEU  43          2HD2      LEU  43 -14.178  -4.294  -1.916
  331   HD23  LEU  43          3HD2      LEU  43 -14.796  -5.606  -2.925
  332    HA   PRO  44           HA       PRO  44 -19.051   0.866   0.163
  333    HB2  PRO  44          2HB       PRO  44 -19.217   0.630   2.836
  334    HB3  PRO  44          3HB       PRO  44 -20.095  -0.501   1.778
  335    HG2  PRO  44          2HG       PRO  44 -17.482  -0.918   3.212
  336    HG3  PRO  44          3HG       PRO  44 -18.882  -2.009   3.093
  337    HD2  PRO  44          2HD       PRO  44 -16.642  -2.199   1.464
  338    HD3  PRO  44          3HD       PRO  44 -18.248  -2.807   1.016
  339    H    ASN  45           H        ASN  45 -15.784   0.215   0.717
  340    HA   ASN  45           HA       ASN  45 -15.187   2.663   2.217
  341    HB2  ASN  45          2HB       ASN  45 -13.890   0.560   2.652
  342    HB3  ASN  45          3HB       ASN  45 -13.272   0.617   1.004
  343   HD21  ASN  45          1HD2      ASN  45 -11.128   0.843   1.571
  344   HD22  ASN  45          2HD2      ASN  45 -10.479   2.241   2.321
  345    H    VAL  46           H        VAL  46 -14.901   1.385  -1.070
  346    HA   VAL  46           HA       VAL  46 -13.421   3.734  -2.010
  347    HB   VAL  46           HB       VAL  46 -12.648   1.478  -2.703
  348   HG11  VAL  46          1HG1      VAL  46 -13.905   0.085  -4.283
  349   HG12  VAL  46          2HG1      VAL  46 -15.259   1.218  -4.233
  350   HG13  VAL  46          3HG1      VAL  46 -14.818   0.308  -2.786
  351   HG21  VAL  46          1HG2      VAL  46 -12.122   3.381  -4.146
  352   HG22  VAL  46          2HG2      VAL  46 -13.641   3.173  -5.022
  353   HG23  VAL  46          3HG2      VAL  46 -12.384   1.937  -5.126
  354    H    THR  47           H        THR  47 -14.298   5.302  -3.292
  355    HA   THR  47           HA       THR  47 -17.177   5.473  -3.651
  356    HB   THR  47           HB       THR  47 -16.601   7.750  -4.617
  357    HG1  THR  47           HG1      THR  47 -14.091   7.969  -3.761
  358   HG21  THR  47          1HG2      THR  47 -15.385   7.147  -1.890
  359   HG22  THR  47          2HG2      THR  47 -17.084   7.516  -2.202
  360   HG23  THR  47          3HG2      THR  47 -15.851   8.747  -2.482
  361    H    SER  48           H        SER  48 -17.972   6.297  -5.907
  362    HA   SER  48           HA       SER  48 -17.631   4.067  -7.642
  363    HB2  SER  48          2HB       SER  48 -19.252   5.269  -9.140
  364    HB3  SER  48          3HB       SER  48 -19.804   5.130  -7.473
  365    HG   SER  48           HG       SER  48 -20.119   7.227  -8.348
  366    H    THR  49           H        THR  49 -16.676   7.467  -7.904
  367    HA   THR  49           HA       THR  49 -15.632   7.525 -10.485
  368    HB   THR  49           HB       THR  49 -14.709   9.091  -8.032
  369    HG1  THR  49           HG1      THR  49 -16.928   9.267  -9.716
  370   HG21  THR  49          1HG2      THR  49 -14.456   9.839 -10.974
  371   HG22  THR  49          2HG2      THR  49 -13.115   9.346  -9.931
  372   HG23  THR  49          3HG2      THR  49 -13.992  10.849  -9.614
  373    H    ILE  50           H        ILE  50 -14.149   6.567  -7.429
  374    HA   ILE  50           HA       ILE  50 -11.483   6.289  -8.483
  375    HB   ILE  50           HB       ILE  50 -12.658   5.494  -5.787
  376   HG12  ILE  50          2HG1      ILE  50 -12.747   7.926  -6.228
  377   HG13  ILE  50          3HG1      ILE  50 -11.577   7.573  -4.967
  378   HG21  ILE  50          1HG2      ILE  50 -10.309   5.376  -4.976
  379   HG22  ILE  50          2HG2      ILE  50  -9.738   5.624  -6.628
  380   HG23  ILE  50          3HG2      ILE  50 -10.638   4.165  -6.218
  381   HD11  ILE  50          1HD1      ILE  50 -10.952   8.215  -7.851
  382   HD12  ILE  50          2HD1      ILE  50  -9.757   7.828  -6.606
  383   HD13  ILE  50          3HD1      ILE  50 -10.751   9.274  -6.457
  384    H    LEU  51           H        LEU  51 -14.102   4.056  -7.520
  385    HA   LEU  51           HA       LEU  51 -12.645   1.650  -7.880
  386    HB2  LEU  51          2HB       LEU  51 -14.782   1.842  -6.571
  387    HB3  LEU  51          3HB       LEU  51 -15.661   2.043  -8.078
  388    HG   LEU  51           HG       LEU  51 -15.052  -0.252  -8.779
  389   HD11  LEU  51          1HD1      LEU  51 -12.860  -0.461  -7.730
  390   HD12  LEU  51          2HD1      LEU  51 -13.896  -1.806  -7.265
  391   HD13  LEU  51          3HD1      LEU  51 -13.597  -0.489  -6.125
  392   HD21  LEU  51          1HD2      LEU  51 -17.123   0.033  -7.500
  393   HD22  LEU  51          2HD2      LEU  51 -16.245  -0.205  -5.986
  394   HD23  LEU  51          3HD2      LEU  51 -16.377  -1.527  -7.151
  395    H    GLU  52           H        GLU  52 -14.602   3.631 -10.016
  396    HA   GLU  52           HA       GLU  52 -14.852   2.065 -12.309
  397    HB2  GLU  52          2HB       GLU  52 -16.029   4.215 -11.939
  398    HB3  GLU  52          3HB       GLU  52 -14.499   5.079 -12.007
  399    HG2  GLU  52          2HG       GLU  52 -14.259   4.331 -14.404
  400    HG3  GLU  52          3HG       GLU  52 -15.887   3.652 -14.299
  401    H    LYS  53           H        LYS  53 -12.359   4.457 -11.493
  402    HA   LYS  53           HA       LYS  53 -10.942   4.105 -13.968
  403    HB2  LYS  53          2HB       LYS  53  -9.478   5.886 -13.141
  404    HB3  LYS  53          3HB       LYS  53 -11.172   6.310 -12.905
  405    HG2  LYS  53          2HG       LYS  53 -10.929   5.568 -10.493
  406    HG3  LYS  53          3HG       LYS  53  -9.199   5.403 -10.782
  407    HD2  LYS  53          2HD       LYS  53 -10.848   7.960 -10.887
  408    HD3  LYS  53          3HD       LYS  53  -9.642   7.517  -9.681
  409    HE2  LYS  53          2HE       LYS  53  -8.437   8.993 -11.009
  410    HE3  LYS  53          3HE       LYS  53  -7.997   7.460 -11.753
  411    HZ1  LYS  53          1HZ       LYS  53  -9.728   7.870 -13.430
  412    HZ2  LYS  53          2HZ       LYS  53  -8.558   9.083 -13.419
  413    HZ3  LYS  53          3HZ       LYS  53 -10.063   9.363 -12.715
  414    H    VAL  54           H        VAL  54 -10.535   2.970 -10.657
  415    HA   VAL  54           HA       VAL  54  -7.841   2.033 -10.882
  416    HB   VAL  54           HB       VAL  54 -10.080   1.417  -8.894
  417   HG11  VAL  54          1HG1      VAL  54  -8.742  -0.644  -9.002
  418   HG12  VAL  54          2HG1      VAL  54  -8.426   0.194  -7.480
  419   HG13  VAL  54          3HG1      VAL  54  -7.255   0.284  -8.798
  420   HG21  VAL  54          1HG2      VAL  54  -7.443   2.917  -8.607
  421   HG22  VAL  54          2HG2      VAL  54  -8.624   2.680  -7.314
  422   HG23  VAL  54          3HG2      VAL  54  -9.045   3.649  -8.731
  423    H    LEU  55           H        LEU  55 -11.029   0.455 -11.230
  424    HA   LEU  55           HA       LEU  55 -10.076  -2.139 -11.855
  425    HB2  LEU  55          2HB       LEU  55 -12.716  -0.772 -12.484
  426    HB3  LEU  55          3HB       LEU  55 -12.407  -2.457 -12.864
  427    HG   LEU  55           HG       LEU  55 -12.534  -1.228 -10.079
  428   HD11  LEU  55          1HD1      LEU  55 -14.513  -2.639  -9.771
  429   HD12  LEU  55          2HD1      LEU  55 -14.378  -3.217 -11.435
  430   HD13  LEU  55          3HD1      LEU  55 -14.726  -1.515 -11.113
  431   HD21  LEU  55          1HD2      LEU  55 -11.938  -4.116 -10.822
  432   HD22  LEU  55          2HD2      LEU  55 -12.226  -3.507  -9.188
  433   HD23  LEU  55          3HD2      LEU  55 -10.811  -2.968 -10.089
  434    H    ASP  56           H        ASP  56 -10.737   0.715 -13.846
  435    HA   ASP  56           HA       ASP  56 -10.424  -0.608 -16.380
  436    HB2  ASP  56          2HB       ASP  56 -11.811   1.485 -16.006
  437    HB3  ASP  56          3HB       ASP  56 -10.306   2.391 -15.855
  438    H    TYR  57           H        TYR  57  -8.258   1.198 -14.233
  439    HA   TYR  57           HA       TYR  57  -5.988   1.335 -15.923
  440    HB2  TYR  57          2HB       TYR  57  -6.037   2.659 -13.859
  441    HB3  TYR  57          3HB       TYR  57  -6.191   1.210 -12.876
  442    HD1  TYR  57           HD1      TYR  57  -4.210  -0.217 -12.406
  443    HD2  TYR  57           HD2      TYR  57  -3.832   3.290 -14.831
  444    HE1  TYR  57           HE1      TYR  57  -1.765  -0.366 -12.234
  445    HE2  TYR  57           HE2      TYR  57  -1.382   3.135 -14.652
  446    HH   TYR  57           HH       TYR  57   0.320   2.143 -13.253
  447    H    CYS  58           H        CYS  58  -7.039  -1.029 -13.479
  448    HA   CYS  58           HA       CYS  58  -4.991  -2.922 -13.759
  449    HB2  CYS  58          2HB       CYS  58  -7.883  -3.284 -12.871
  450    HB3  CYS  58          3HB       CYS  58  -6.637  -4.525 -12.706
  451    HG   CYS  58           HG       CYS  58  -7.357  -2.034 -10.720
  452    H    ARG  59           H        ARG  59  -8.006  -2.442 -15.576
  453    HA   ARG  59           HA       ARG  59  -8.038  -4.762 -17.139
  454    HB2  ARG  59          2HB       ARG  59  -9.970  -3.347 -17.199
  455    HB3  ARG  59          3HB       ARG  59  -9.032  -1.955 -17.722
  456    HG2  ARG  59          2HG       ARG  59  -8.688  -2.965 -19.938
  457    HG3  ARG  59          3HG       ARG  59  -9.519  -4.434 -19.419
  458    HD2  ARG  59          2HD       ARG  59 -10.816  -1.689 -19.535
  459    HD3  ARG  59          3HD       ARG  59 -10.921  -2.898 -20.821
  460    HE   ARG  59           HE       ARG  59 -12.052  -4.366 -19.231
  461   HH11  ARG  59          1HH1      ARG  59 -11.997  -0.947 -18.418
  462   HH12  ARG  59          2HH1      ARG  59 -13.410  -1.050 -17.416
  463   HH21  ARG  59          1HH2      ARG  59 -13.899  -4.506 -17.968
  464   HH22  ARG  59          2HH2      ARG  59 -14.501  -3.087 -17.156
  465    H    HIS  60           H        HIS  60  -6.560  -1.582 -17.863
  466    HA   HIS  60           HA       HIS  60  -5.377  -2.278 -20.316
  467    HB2  HIS  60          2HB       HIS  60  -5.601   0.067 -19.724
  468    HB3  HIS  60          3HB       HIS  60  -4.595  -0.137 -18.290
  469    HD1  HIS  60           HD1      HIS  60  -2.143   0.284 -18.593
  470    HD2  HIS  60           HD2      HIS  60  -4.087  -0.286 -22.221
  471    HE1  HIS  60           HE1      HIS  60  -0.387   0.579 -20.351
  472    HE2  HIS  60           HE2      HIS  60  -1.649   0.468 -22.524
  473    H    HIS  61           H        HIS  61  -4.165  -2.501 -16.993
  474    HA   HIS  61           HA       HIS  61  -1.463  -3.168 -17.686
  475    HB2  HIS  61          2HB       HIS  61  -2.305  -2.060 -15.502
  476    HB3  HIS  61          3HB       HIS  61  -2.793  -3.670 -14.986
  477    HD1  HIS  61           HD1      HIS  61  -0.730  -5.466 -14.817
  478    HD2  HIS  61           HD2      HIS  61   0.295  -1.439 -15.017
  479    HE1  HIS  61           HE1      HIS  61   1.651  -5.331 -14.036
  480    HE2  HIS  61           HE2      HIS  61   2.303  -2.929 -14.399
  481    H    HIS  62           H        HIS  62  -4.404  -4.955 -17.260
  482    HA   HIS  62           HA       HIS  62  -3.277  -7.586 -16.946
  483    HB2  HIS  62          2HB       HIS  62  -5.590  -6.928 -16.191
  484    HB3  HIS  62          3HB       HIS  62  -6.069  -6.771 -17.872
  485    HD1  HIS  62           HD1      HIS  62  -5.333  -9.267 -15.216
  486    HD2  HIS  62           HD2      HIS  62  -6.511  -9.240 -19.196
  487    HE1  HIS  62           HE1      HIS  62  -6.177 -11.577 -15.689
  488    HE2  HIS  62           HE2      HIS  62  -6.698 -11.581 -18.141
  489    H    GLN  63           H        GLN  63  -4.659  -5.691 -19.594
  490    HA   GLN  63           HA       GLN  63  -4.467  -7.652 -21.657
  491    HB2  GLN  63          2HB       GLN  63  -4.710  -4.609 -21.768
  492    HB3  GLN  63          3HB       GLN  63  -4.890  -5.668 -23.166
  493    HG2  GLN  63          2HG       GLN  63  -6.916  -6.618 -22.307
  494    HG3  GLN  63          3HG       GLN  63  -6.671  -5.884 -20.721
  495   HE21  GLN  63          1HE2      GLN  63  -8.952  -5.645 -22.583
  496   HE22  GLN  63          2HE2      GLN  63  -9.143  -3.949 -22.859
  497    H    HIS  64           H        HIS  64  -2.390  -5.050 -20.514
  498    HA   HIS  64           HA       HIS  64  -0.177  -5.972 -22.249
  499    HB2  HIS  64          2HB       HIS  64  -0.886  -3.095 -21.511
  500    HB3  HIS  64          3HB       HIS  64   0.641  -3.571 -22.247
  501    HD1  HIS  64           HD1      HIS  64   0.649  -4.099 -24.747
  502    HD2  HIS  64           HD2      HIS  64  -3.145  -3.232 -23.274
  503    HE1  HIS  64           HE1      HIS  64  -0.816  -3.815 -26.764
  504    HE2  HIS  64           HE2      HIS  64  -3.132  -3.461 -25.842
  505    HA   PRO  65           HA       PRO  65   1.176  -6.626 -17.838
  506    HB2  PRO  65          2HB       PRO  65   2.906  -8.635 -19.258
  507    HB3  PRO  65          3HB       PRO  65   1.882  -8.845 -17.821
  508    HG2  PRO  65          2HG       PRO  65   1.133  -9.886 -20.151
  509    HG3  PRO  65          3HG       PRO  65  -0.067  -9.130 -19.075
  510    HD2  PRO  65          2HD       PRO  65   1.245  -7.968 -21.535
  511    HD3  PRO  65          3HD       PRO  65  -0.468  -7.933 -21.051
  512    H    GLY  66           H        GLY  66   2.856  -5.933 -20.820
  513    HA2  GLY  66          2HA       GLY  66   5.435  -5.274 -19.779
  514    HA3  GLY  66          3HA       GLY  66   4.782  -4.818 -21.341
  515    H    GLY  67           H        GLY  67   2.459  -3.721 -19.371
  516    HA2  GLY  67          2HA       GLY  67   3.228  -0.980 -19.356
  517    HA3  GLY  67          3HA       GLY  67   1.832  -1.681 -18.558
  518    H    SER  68           H        SER  68   5.328  -1.212 -18.237
  519    HA   SER  68           HA       SER  68   5.379  -1.821 -15.394
  520    HB2  SER  68          2HB       SER  68   7.605  -0.767 -17.195
  521    HB3  SER  68          3HB       SER  68   7.802  -1.464 -15.584
  522    HG   SER  68           HG       SER  68   7.786  -2.731 -17.899
  523    H    GLY  69           H        GLY  69   4.523   0.877 -17.174
  524    HA2  GLY  69          2HA       GLY  69   3.945   3.003 -16.528
  525    HA3  GLY  69          3HA       GLY  69   4.508   2.646 -14.900
  526    H    LEU  70           H        LEU  70   6.832   2.788 -14.478
  527    HA   LEU  70           HA       LEU  70   8.013   5.101 -15.725
  528    HB2  LEU  70          2HB       LEU  70   8.155   4.751 -13.274
  529    HB3  LEU  70          3HB       LEU  70   9.068   3.273 -13.529
  530    HG   LEU  70           HG       LEU  70  10.874   4.658 -14.630
  531   HD11  LEU  70          1HD1      LEU  70  10.935   7.090 -14.243
  532   HD12  LEU  70          2HD1      LEU  70   9.299   7.023 -13.579
  533   HD13  LEU  70          3HD1      LEU  70   9.586   6.611 -15.272
  534   HD21  LEU  70          1HD2      LEU  70  11.133   3.906 -12.321
  535   HD22  LEU  70          2HD2      LEU  70  10.303   5.352 -11.736
  536   HD23  LEU  70          3HD2      LEU  70  11.863   5.494 -12.553
  537    H    ASP  71           H        ASP  71   8.323   4.365 -17.814
  538    HA   ASP  71           HA       ASP  71  10.863   3.719 -18.650
  539    HB2  ASP  71          2HB       ASP  71  10.480   1.372 -17.870
  540    HB3  ASP  71          3HB       ASP  71   9.024   1.265 -18.854
  541    H    ASP  72           H        ASP  72   7.585   2.767 -19.458
  542    HA   ASP  72           HA       ASP  72   7.538   4.437 -21.902
  543    HB2  ASP  72          2HB       ASP  72   7.796   2.043 -22.530
  544    HB3  ASP  72          3HB       ASP  72   6.429   1.607 -21.515
  545    H    ILE  73           H        ILE  73   6.122   6.026 -21.365
  546    HA   ILE  73           HA       ILE  73   4.109   5.623 -19.302
  547    HB   ILE  73           HB       ILE  73   4.841   8.130 -20.879
  548   HG12  ILE  73          2HG1      ILE  73   6.678   7.304 -19.390
  549   HG13  ILE  73          3HG1      ILE  73   6.046   8.851 -18.847
  550   HG21  ILE  73          1HG2      ILE  73   3.551   9.374 -19.158
  551   HG22  ILE  73          2HG2      ILE  73   3.035   7.842 -18.447
  552   HG23  ILE  73          3HG2      ILE  73   2.526   8.274 -20.080
  553   HD11  ILE  73          1HD1      ILE  73   5.426   6.153 -17.636
  554   HD12  ILE  73          2HD1      ILE  73   4.781   7.699 -17.078
  555   HD13  ILE  73          3HD1      ILE  73   6.512   7.377 -16.983
  556    HA   PRO  74           HA       PRO  74   1.141   4.717 -22.679
  557    HB2  PRO  74          2HB       PRO  74  -0.686   3.757 -20.571
  558    HB3  PRO  74          3HB       PRO  74   0.142   2.815 -21.825
  559    HG2  PRO  74          2HG       PRO  74   0.766   2.575 -19.201
  560    HG3  PRO  74          3HG       PRO  74   1.973   2.369 -20.492
  561    HD2  PRO  74          2HD       PRO  74   1.440   4.816 -18.796
  562    HD3  PRO  74          3HD       PRO  74   2.995   4.040 -19.189
  563    HA   PRO  75           HA       PRO  75  -1.255   8.418 -22.655
  564    HB2  PRO  75          2HB       PRO  75  -3.624   7.668 -23.937
  565    HB3  PRO  75          3HB       PRO  75  -2.084   7.977 -24.765
  566    HG2  PRO  75          2HG       PRO  75  -3.286   5.349 -23.950
  567    HG3  PRO  75          3HG       PRO  75  -2.451   5.787 -25.458
  568    HD2  PRO  75          2HD       PRO  75  -1.187   4.403 -23.519
  569    HD3  PRO  75          3HD       PRO  75  -0.322   5.613 -24.494
  570    H    TYR  76           H        TYR  76  -3.665   5.825 -21.957
  571    HA   TYR  76           HA       TYR  76  -5.381   7.412 -20.390
  572    HB2  TYR  76          2HB       TYR  76  -6.241   5.355 -21.363
  573    HB3  TYR  76          3HB       TYR  76  -5.046   4.383 -20.514
  574    HD1  TYR  76           HD1      TYR  76  -8.047   6.552 -19.973
  575    HD2  TYR  76           HD2      TYR  76  -5.538   3.508 -18.302
  576    HE1  TYR  76           HE1      TYR  76  -9.620   6.276 -18.103
  577    HE2  TYR  76           HE2      TYR  76  -7.120   3.235 -16.437
  578    HH   TYR  76           HH       TYR  76 -10.235   4.442 -16.475
  579    H    ASP  77           H        ASP  77  -2.687   5.305 -19.513
  580    HA   ASP  77           HA       ASP  77  -3.155   5.232 -16.713
  581    HB2  ASP  77          2HB       ASP  77  -0.620   4.638 -18.306
  582    HB3  ASP  77          3HB       ASP  77  -0.843   4.260 -16.598
  583    H    ARG  78           H        ARG  78  -1.346   7.421 -18.797
  584    HA   ARG  78           HA       ARG  78  -0.014   8.897 -16.742
  585    HB2  ARG  78          2HB       ARG  78   0.675   8.965 -19.161
  586    HB3  ARG  78          3HB       ARG  78  -0.801   9.846 -19.536
  587    HG2  ARG  78          2HG       ARG  78  -0.051  11.714 -18.093
  588    HG3  ARG  78          3HG       ARG  78   1.419  10.822 -17.701
  589    HD2  ARG  78          2HD       ARG  78   2.034  10.878 -20.131
  590    HD3  ARG  78          3HD       ARG  78   0.614  11.892 -20.430
  591    HE   ARG  78           HE       ARG  78   2.412  12.897 -18.389
  592   HH11  ARG  78          1HH1      ARG  78   1.684  12.975 -21.836
  593   HH12  ARG  78          2HH1      ARG  78   2.518  14.470 -22.093
  594   HH21  ARG  78          1HH2      ARG  78   3.519  14.844 -18.765
  595   HH22  ARG  78          2HH2      ARG  78   3.556  15.525 -20.358
  596    H    ASP  79           H        ASP  79  -3.058   9.299 -18.531
  597    HA   ASP  79           HA       ASP  79  -3.900  11.707 -17.238
  598    HB2  ASP  79          2HB       ASP  79  -5.451   9.654 -18.865
  599    HB3  ASP  79          3HB       ASP  79  -6.168  11.145 -18.263
  600    H    PHE  80           H        PHE  80  -4.102   8.351 -16.411
  601    HA   PHE  80           HA       PHE  80  -6.168   8.370 -14.478
  602    HB2  PHE  80          2HB       PHE  80  -5.352   6.255 -15.405
  603    HB3  PHE  80          3HB       PHE  80  -3.723   6.566 -14.823
  604    HD1  PHE  80           HD1      PHE  80  -3.087   5.986 -12.552
  605    HD2  PHE  80           HD2      PHE  80  -7.185   5.727 -13.766
  606    HE1  PHE  80           HE1      PHE  80  -3.637   4.819 -10.464
  607    HE2  PHE  80           HE2      PHE  80  -7.712   4.559 -11.675
  608    HZ   PHE  80           HZ       PHE  80  -5.951   4.111 -10.024
  609    H    CYS  81           H        CYS  81  -2.684   8.966 -14.308
  610    HA   CYS  81           HA       CYS  81  -2.484   9.326 -11.483
  611    HB2  CYS  81          2HB       CYS  81  -0.643  10.310 -13.698
  612    HB3  CYS  81          3HB       CYS  81  -0.225  10.174 -11.988
  613    HG   CYS  81           HG       CYS  81  -1.290   7.347 -13.496
  614    H    LYS  82           H        LYS  82  -3.433  11.398 -14.131
  615    HA   LYS  82           HA       LYS  82  -3.124  13.918 -12.757
  616    HB2  LYS  82          2HB       LYS  82  -4.785  13.265 -15.231
  617    HB3  LYS  82          3HB       LYS  82  -4.353  14.882 -14.669
  618    HG2  LYS  82          2HG       LYS  82  -1.991  14.443 -15.129
  619    HG3  LYS  82          3HG       LYS  82  -2.371  12.777 -15.595
  620    HD2  LYS  82          2HD       LYS  82  -3.845  13.729 -17.438
  621    HD3  LYS  82          3HD       LYS  82  -3.212  15.330 -17.037
  622    HE2  LYS  82          2HE       LYS  82  -0.954  14.597 -17.621
  623    HE3  LYS  82          3HE       LYS  82  -1.532  12.957 -17.919
  624    HZ1  LYS  82          1HZ       LYS  82  -1.264  14.181 -19.970
  625    HZ2  LYS  82          2HZ       LYS  82  -2.332  15.378 -19.436
  626    HZ3  LYS  82          3HZ       LYS  82  -2.895  13.810 -19.717
  627    H    VAL  83           H        VAL  83  -4.208  13.536 -10.797
  628    HA   VAL  83           HA       VAL  83  -7.168  13.703 -10.905
  629    HB   VAL  83           HB       VAL  83  -7.227  12.351  -8.736
  630   HG11  VAL  83          1HG1      VAL  83  -6.255  10.856 -11.200
  631   HG12  VAL  83          2HG1      VAL  83  -7.923  11.323 -10.856
  632   HG13  VAL  83          3HG1      VAL  83  -7.107  10.142  -9.827
  633   HG21  VAL  83          1HG2      VAL  83  -4.851  12.577  -8.113
  634   HG22  VAL  83          2HG2      VAL  83  -4.373  11.620  -9.518
  635   HG23  VAL  83          3HG2      VAL  83  -5.309  10.876  -8.216
  636    H    ASP  84           H        ASP  84  -8.096  14.590  -8.936
  637    HA   ASP  84           HA       ASP  84  -6.864  17.036  -8.126
  638    HB2  ASP  84          2HB       ASP  84  -9.451  16.244  -8.322
  639    HB3  ASP  84          3HB       ASP  84  -9.229  15.859  -6.624
  640    H    GLN  85           H        GLN  85  -6.512  17.603  -5.755
  641    HA   GLN  85           HA       GLN  85  -4.569  15.940  -4.606
  642    HB2  GLN  85          2HB       GLN  85  -4.648  18.403  -4.295
  643    HB3  GLN  85          3HB       GLN  85  -6.065  18.231  -3.271
  644    HG2  GLN  85          2HG       GLN  85  -4.054  18.617  -1.940
  645    HG3  GLN  85          3HG       GLN  85  -4.745  17.029  -1.595
  646   HE21  GLN  85          1HE2      GLN  85  -2.741  16.357  -0.761
  647   HE22  GLN  85          2HE2      GLN  85  -1.410  15.954  -1.781
  648    HA   PRO  86           HA       PRO  86  -7.874  14.383  -1.284
  649    HB2  PRO  86          2HB       PRO  86 -10.542  14.491  -2.063
  650    HB3  PRO  86          3HB       PRO  86  -9.764  15.727  -1.051
  651    HG2  PRO  86          2HG       PRO  86 -10.261  15.764  -4.014
  652    HG3  PRO  86          3HG       PRO  86 -10.526  17.052  -2.812
  653    HD2  PRO  86          2HD       PRO  86  -8.339  17.071  -4.372
  654    HD3  PRO  86          3HD       PRO  86  -8.248  17.593  -2.681
  655    H    THR  87           H        THR  87  -8.763  14.228  -4.725
  656    HA   THR  87           HA       THR  87  -9.763  11.600  -4.844
  657    HB   THR  87           HB       THR  87  -8.468  13.190  -7.110
  658    HG1  THR  87           HG1      THR  87 -11.078  13.344  -5.978
  659   HG21  THR  87          1HG2      THR  87  -9.035  10.848  -7.722
  660   HG22  THR  87          2HG2      THR  87 -10.075  12.001  -8.560
  661   HG23  THR  87          3HG2      THR  87 -10.694  11.110  -7.169
  662    H    LEU  88           H        LEU  88  -6.503  12.872  -4.992
  663    HA   LEU  88           HA       LEU  88  -5.138  10.619  -6.054
  664    HB2  LEU  88          2HB       LEU  88  -4.438  13.193  -5.626
  665    HB3  LEU  88          3HB       LEU  88  -3.756  12.522  -4.161
  666    HG   LEU  88           HG       LEU  88  -3.023  11.683  -6.997
  667   HD11  LEU  88          1HD1      LEU  88  -2.256  13.932  -6.528
  668   HD12  LEU  88          2HD1      LEU  88  -0.893  12.821  -6.608
  669   HD13  LEU  88          3HD1      LEU  88  -1.474  13.391  -5.038
  670   HD21  LEU  88          1HD2      LEU  88  -1.154  10.436  -5.979
  671   HD22  LEU  88          2HD2      LEU  88  -2.719   9.811  -5.464
  672   HD23  LEU  88          3HD2      LEU  88  -1.775  10.820  -4.369
  673    H    PHE  89           H        PHE  89  -5.799  11.757  -2.753
  674    HA   PHE  89           HA       PHE  89  -4.518   9.572  -1.427
  675    HB2  PHE  89          2HB       PHE  89  -6.500  11.648  -0.405
  676    HB3  PHE  89          3HB       PHE  89  -5.672  10.478   0.627
  677    HD1  PHE  89           HD1      PHE  89  -2.934  10.536  -0.724
  678    HD2  PHE  89           HD2      PHE  89  -5.557  13.703   0.456
  679    HE1  PHE  89           HE1      PHE  89  -1.011  12.040  -0.479
  680    HE2  PHE  89           HE2      PHE  89  -3.626  15.198   0.700
  681    HZ   PHE  89           HZ       PHE  89  -1.353  14.373   0.234
  682    H    GLU  90           H        GLU  90  -7.795  10.162  -2.590
  683    HA   GLU  90           HA       GLU  90  -9.143   7.960  -1.488
  684    HB2  GLU  90          2HB       GLU  90  -9.489   9.370  -4.162
  685    HB3  GLU  90          3HB       GLU  90 -10.593   8.123  -3.591
  686    HG2  GLU  90          2HG       GLU  90 -10.057  10.690  -2.079
  687    HG3  GLU  90          3HG       GLU  90 -11.342  10.516  -3.269
  688    H    LEU  91           H        LEU  91  -7.091   8.230  -4.396
  689    HA   LEU  91           HA       LEU  91  -7.363   5.582  -5.358
  690    HB2  LEU  91          2HB       LEU  91  -5.100   7.585  -5.677
  691    HB3  LEU  91          3HB       LEU  91  -5.113   6.029  -6.491
  692    HG   LEU  91           HG       LEU  91  -7.126   8.275  -6.934
  693   HD11  LEU  91          1HD1      LEU  91  -6.084   8.500  -9.147
  694   HD12  LEU  91          2HD1      LEU  91  -4.896   7.261  -8.731
  695   HD13  LEU  91          3HD1      LEU  91  -4.914   8.799  -7.860
  696   HD21  LEU  91          1HD2      LEU  91  -6.888   5.587  -8.335
  697   HD22  LEU  91          2HD2      LEU  91  -7.994   6.892  -8.772
  698   HD23  LEU  91          3HD2      LEU  91  -8.174   6.070  -7.226
  699    H    ILE  92           H        ILE  92  -5.133   7.035  -2.983
  700    HA   ILE  92           HA       ILE  92  -3.458   4.763  -2.591
  701    HB   ILE  92           HB       ILE  92  -4.011   7.057  -0.637
  702   HG12  ILE  92          2HG1      ILE  92  -1.845   6.750  -2.772
  703   HG13  ILE  92          3HG1      ILE  92  -3.141   7.940  -2.758
  704   HG21  ILE  92          1HG2      ILE  92  -1.682   5.095  -0.686
  705   HG22  ILE  92          2HG2      ILE  92  -2.993   5.111   0.496
  706   HG23  ILE  92          3HG2      ILE  92  -1.859   6.460   0.425
  707   HD11  ILE  92          1HD1      ILE  92  -2.113   8.944  -0.730
  708   HD12  ILE  92          2HD1      ILE  92  -1.085   8.996  -2.159
  709   HD13  ILE  92          3HD1      ILE  92  -0.770   7.808  -0.895
  710    H    LEU  93           H        LEU  93  -6.411   5.926  -0.975
  711    HA   LEU  93           HA       LEU  93  -6.593   3.990   1.080
  712    HB2  LEU  93          2HB       LEU  93  -8.765   5.636  -0.281
  713    HB3  LEU  93          3HB       LEU  93  -9.048   4.646   1.144
  714    HG   LEU  93           HG       LEU  93  -7.188   7.061   1.022
  715   HD11  LEU  93          1HD1      LEU  93  -8.854   8.200   2.418
  716   HD12  LEU  93          2HD1      LEU  93  -9.921   6.797   2.312
  717   HD13  LEU  93          3HD1      LEU  93  -9.535   7.727   0.861
  718   HD21  LEU  93          1HD2      LEU  93  -7.014   6.834   3.470
  719   HD22  LEU  93          2HD2      LEU  93  -6.386   5.408   2.650
  720   HD23  LEU  93          3HD2      LEU  93  -7.978   5.353   3.412
  721    H    ALA  94           H        ALA  94  -7.789   4.050  -2.261
  722    HA   ALA  94           HA       ALA  94  -9.299   1.604  -2.118
  723    HB1  ALA  94          1HB       ALA  94  -9.873   3.380  -3.719
  724    HB2  ALA  94          2HB       ALA  94  -9.534   1.862  -4.553
  725    HB3  ALA  94          3HB       ALA  94  -8.329   3.153  -4.543
  726    H    ALA  95           H        ALA  95  -6.025   2.479  -3.094
  727    HA   ALA  95           HA       ALA  95  -5.341  -0.006  -4.349
  728    HB1  ALA  95          1HB       ALA  95  -4.199   2.117  -4.878
  729    HB2  ALA  95          2HB       ALA  95  -3.061   0.869  -4.374
  730    HB3  ALA  95          3HB       ALA  95  -3.516   2.156  -3.251
  731    H    ASN  96           H        ASN  96  -5.130   1.274  -1.089
  732    HA   ASN  96           HA       ASN  96  -3.676  -0.915   0.080
  733    HB2  ASN  96          2HB       ASN  96  -3.657   1.292   1.149
  734    HB3  ASN  96          3HB       ASN  96  -5.407   1.283   1.303
  735   HD21  ASN  96          1HD2      ASN  96  -5.177   1.650   3.555
  736   HD22  ASN  96          2HD2      ASN  96  -4.732   0.394   4.646
  737    H    TYR  97           H        TYR  97  -7.090   0.066  -0.066
  738    HA   TYR  97           HA       TYR  97  -8.247  -1.949   1.505
  739    HB2  TYR  97          2HB       TYR  97  -9.407   0.131   0.943
  740    HB3  TYR  97          3HB       TYR  97  -9.409  -0.281  -0.767
  741    HD1  TYR  97           HD1      TYR  97 -11.424  -1.138  -1.648
  742    HD2  TYR  97           HD2      TYR  97 -10.621  -1.700   2.518
  743    HE1  TYR  97           HE1      TYR  97 -13.634  -2.156  -1.355
  744    HE2  TYR  97           HE2      TYR  97 -12.839  -2.724   2.801
  745    HH   TYR  97           HH       TYR  97 -14.739  -3.756   0.248
  746    H    LEU  98           H        LEU  98  -7.622  -1.840  -1.970
  747    HA   LEU  98           HA       LEU  98  -8.797  -4.496  -2.428
  748    HB2  LEU  98          2HB       LEU  98  -7.733  -2.407  -4.375
  749    HB3  LEU  98          3HB       LEU  98  -8.440  -3.944  -4.852
  750    HG   LEU  98           HG       LEU  98  -9.892  -1.656  -3.456
  751   HD11  LEU  98          1HD1      LEU  98 -10.188  -2.746  -6.276
  752   HD12  LEU  98          2HD1      LEU  98  -9.460  -1.203  -5.823
  753   HD13  LEU  98          3HD1      LEU  98 -11.180  -1.476  -5.546
  754   HD21  LEU  98          1HD2      LEU  98 -10.757  -3.794  -2.642
  755   HD22  LEU  98          2HD2      LEU  98 -10.966  -4.375  -4.297
  756   HD23  LEU  98          3HD2      LEU  98 -11.937  -3.027  -3.702
  757    H    ASP  99           H        ASP  99  -5.829  -3.093  -1.740
  758    HA   ASP  99           HA       ASP  99  -3.661  -3.593  -1.854
  759    HB2  ASP  99          2HB       ASP  99  -4.489  -5.374  -0.297
  760    HB3  ASP  99          3HB       ASP  99  -4.610  -6.479  -1.665
  761    H    ILE 100           H        ILE 100  -3.630  -2.772  -4.046
  762    HA   ILE 100           HA       ILE 100  -2.939  -4.822  -6.081
  763    HB   ILE 100           HB       ILE 100  -3.977  -2.004  -6.649
  764   HG12  ILE 100          2HG1      ILE 100  -5.562  -4.613  -6.742
  765   HG13  ILE 100          3HG1      ILE 100  -5.759  -3.348  -5.535
  766   HG21  ILE 100          1HG2      ILE 100  -4.277  -2.827  -8.964
  767   HG22  ILE 100          2HG2      ILE 100  -3.620  -4.397  -8.498
  768   HG23  ILE 100          3HG2      ILE 100  -2.593  -2.960  -8.451
  769   HD11  ILE 100          1HD1      ILE 100  -6.348  -3.091  -8.486
  770   HD12  ILE 100          2HD1      ILE 100  -6.522  -1.810  -7.281
  771   HD13  ILE 100          3HD1      ILE 100  -7.523  -3.259  -7.180
  772    H    LYS 101           H        LYS 101  -0.752  -4.883  -6.133
  773    HA   LYS 101           HA       LYS 101   0.987  -2.912  -5.201
  774    HB2  LYS 101          2HB       LYS 101   1.337  -5.476  -6.704
  775    HB3  LYS 101          3HB       LYS 101   2.690  -4.363  -6.747
  776    HG2  LYS 101          2HG       LYS 101   2.935  -6.038  -4.968
  777    HG3  LYS 101          3HG       LYS 101   2.887  -4.390  -4.340
  778    HD2  LYS 101          2HD       LYS 101   0.518  -4.724  -3.646
  779    HD3  LYS 101          3HD       LYS 101   0.561  -6.369  -4.291
  780    HE2  LYS 101          2HE       LYS 101   2.306  -6.972  -2.658
  781    HE3  LYS 101          3HE       LYS 101   2.312  -5.321  -2.039
  782    HZ1  LYS 101          1HZ       LYS 101   0.075  -5.598  -1.290
  783    HZ2  LYS 101          2HZ       LYS 101   1.027  -6.842  -0.664
  784    HZ3  LYS 101          3HZ       LYS 101  -0.026  -7.147  -1.955
  785    HA   PRO 102           HA       PRO 102   1.742  -1.527  -9.966
  786    HB2  PRO 102          2HB       PRO 102  -1.075  -2.085 -10.938
  787    HB3  PRO 102          3HB       PRO 102   0.461  -2.143 -11.832
  788    HG2  PRO 102          2HG       PRO 102  -0.697  -4.405 -11.098
  789    HG3  PRO 102          3HG       PRO 102   1.065  -4.219 -10.956
  790    HD2  PRO 102          2HD       PRO 102  -1.014  -4.085  -8.783
  791    HD3  PRO 102          3HD       PRO 102   0.593  -4.834  -8.758
  792    H    LEU 103           H        LEU 103  -1.545  -1.262  -8.571
  793    HA   LEU 103           HA       LEU 103  -2.068   1.420  -9.387
  794    HB2  LEU 103          2HB       LEU 103  -3.655  -0.554  -8.455
  795    HB3  LEU 103          3HB       LEU 103  -3.380   0.232  -6.923
  796    HG   LEU 103           HG       LEU 103  -5.505   0.956  -7.840
  797   HD11  LEU 103          1HD1      LEU 103  -5.305   3.399  -7.891
  798   HD12  LEU 103          2HD1      LEU 103  -3.554   3.264  -8.065
  799   HD13  LEU 103          3HD1      LEU 103  -4.339   2.701  -6.590
  800   HD21  LEU 103          1HD2      LEU 103  -4.010   1.874 -10.307
  801   HD22  LEU 103          2HD2      LEU 103  -5.737   2.074  -9.994
  802   HD23  LEU 103          3HD2      LEU 103  -5.060   0.460 -10.190
  803    H    LEU 104           H        LEU 104  -1.077  -0.022  -6.291
  804    HA   LEU 104           HA       LEU 104  -1.058   2.282  -4.705
  805    HB2  LEU 104          2HB       LEU 104  -1.104  -0.054  -3.846
  806    HB3  LEU 104          3HB       LEU 104   0.553  -0.274  -4.358
  807    HG   LEU 104           HG       LEU 104   1.282   1.461  -2.708
  808   HD11  LEU 104          1HD1      LEU 104  -0.280   2.281  -0.990
  809   HD12  LEU 104          2HD1      LEU 104  -1.625   1.503  -1.830
  810   HD13  LEU 104          3HD1      LEU 104  -0.741   2.823  -2.603
  811   HD21  LEU 104          1HD2      LEU 104  -0.325  -0.805  -1.483
  812   HD22  LEU 104          2HD2      LEU 104   0.966   0.103  -0.690
  813   HD23  LEU 104          3HD2      LEU 104   1.332  -0.909  -2.087
  814    H    ASP 105           H        ASP 105   1.563   0.624  -6.446
  815    HA   ASP 105           HA       ASP 105   3.707   2.165  -5.472
  816    HB2  ASP 105          2HB       ASP 105   3.956  -0.092  -6.550
  817    HB3  ASP 105          3HB       ASP 105   3.595   0.633  -8.114
  818    H    VAL 106           H        VAL 106   1.930   2.352  -8.564
  819    HA   VAL 106           HA       VAL 106   3.257   4.551  -9.689
  820    HB   VAL 106           HB       VAL 106   0.449   3.441 -10.095
  821   HG11  VAL 106          1HG1      VAL 106   1.734   5.644 -11.759
  822   HG12  VAL 106          2HG1      VAL 106   0.327   5.826 -10.707
  823   HG13  VAL 106          3HG1      VAL 106   0.226   4.806 -12.142
  824   HG21  VAL 106          1HG2      VAL 106   1.412   2.583 -12.221
  825   HG22  VAL 106          2HG2      VAL 106   2.311   1.999 -10.819
  826   HG23  VAL 106          3HG2      VAL 106   2.968   3.308 -11.805
  827    H    THR 107           H        THR 107   0.413   4.449  -7.549
  828    HA   THR 107           HA       THR 107  -0.136   7.260  -7.626
  829    HB   THR 107           HB       THR 107  -1.085   5.150  -5.635
  830    HG1  THR 107           HG1      THR 107  -1.554   4.834  -7.954
  831   HG21  THR 107          1HG2      THR 107  -3.004   6.644  -5.254
  832   HG22  THR 107          2HG2      THR 107  -2.300   7.845  -6.339
  833   HG23  THR 107          3HG2      THR 107  -1.497   7.454  -4.817
  834    H    CYS 108           H        CYS 108   1.825   5.194  -5.540
  835    HA   CYS 108           HA       CYS 108   2.386   7.133  -3.495
  836    HB2  CYS 108          2HB       CYS 108   3.846   4.567  -4.247
  837    HB3  CYS 108          3HB       CYS 108   4.187   5.530  -2.808
  838    HG   CYS 108           HG       CYS 108   1.003   4.510  -3.210
  839    H    LYS 109           H        LYS 109   3.826   6.211  -6.567
  840    HA   LYS 109           HA       LYS 109   6.179   7.843  -6.323
  841    HB2  LYS 109          2HB       LYS 109   4.981   6.141  -8.498
  842    HB3  LYS 109          3HB       LYS 109   6.072   7.420  -9.011
  843    HG2  LYS 109          2HG       LYS 109   7.190   5.194  -8.701
  844    HG3  LYS 109          3HG       LYS 109   7.902   6.507  -7.760
  845    HD2  LYS 109          2HD       LYS 109   6.708   5.695  -5.728
  846    HD3  LYS 109          3HD       LYS 109   6.002   4.384  -6.676
  847    HE2  LYS 109          2HE       LYS 109   8.981   4.770  -6.246
  848    HE3  LYS 109          3HE       LYS 109   7.968   3.680  -5.298
  849    HZ1  LYS 109          1HZ       LYS 109   9.160   2.553  -7.089
  850    HZ2  LYS 109          2HZ       LYS 109   8.358   3.504  -8.231
  851    HZ3  LYS 109          3HZ       LYS 109   7.486   2.424  -7.274
  852    H    THR 110           H        THR 110   2.900   8.321  -7.519
  853    HA   THR 110           HA       THR 110   3.244  10.726  -8.934
  854    HB   THR 110           HB       THR 110   0.781   9.862  -7.340
  855    HG1  THR 110           HG1      THR 110   1.853   8.595  -9.280
  856   HG21  THR 110          1HG2      THR 110   1.021  11.815  -9.668
  857   HG22  THR 110          2HG2      THR 110   0.645  12.241  -7.997
  858   HG23  THR 110          3HG2      THR 110  -0.494  11.277  -8.939
  859    H    VAL 111           H        VAL 111   2.306  10.242  -5.473
  860    HA   VAL 111           HA       VAL 111   2.381  12.976  -4.752
  861    HB   VAL 111           HB       VAL 111   2.459  12.221  -2.363
  862   HG11  VAL 111          1HG1      VAL 111   0.263  11.104  -2.329
  863   HG12  VAL 111          2HG1      VAL 111   0.411  10.746  -4.052
  864   HG13  VAL 111          3HG1      VAL 111   0.295  12.422  -3.507
  865   HG21  VAL 111          1HG2      VAL 111   2.347   9.813  -1.807
  866   HG22  VAL 111          2HG2      VAL 111   3.871  10.218  -2.601
  867   HG23  VAL 111          3HG2      VAL 111   2.597   9.406  -3.511
  868    H    ALA 112           H        ALA 112   4.879  10.511  -4.843
  869    HA   ALA 112           HA       ALA 112   6.924  11.937  -3.476
  870    HB1  ALA 112          1HB       ALA 112   7.179   9.731  -5.551
  871    HB2  ALA 112          2HB       ALA 112   7.001   9.494  -3.809
  872    HB3  ALA 112          3HB       ALA 112   8.451  10.271  -4.449
  873    H    ASN 113           H        ASN 113   5.866  11.849  -6.860
  874    HA   ASN 113           HA       ASN 113   8.083  13.314  -7.948
  875    HB2  ASN 113          2HB       ASN 113   5.345  12.629  -9.093
  876    HB3  ASN 113          3HB       ASN 113   6.542  13.553  -9.998
  877   HD21  ASN 113          1HD2      ASN 113   5.371  10.924 -10.564
  878   HD22  ASN 113          2HD2      ASN 113   6.701   9.836 -10.712
  879    H    MET 114           H        MET 114   4.949  14.199  -6.604
  880    HA   MET 114           HA       MET 114   4.844  16.881  -7.550
  881    HB2  MET 114          2HB       MET 114   3.557  15.704  -5.045
  882    HB3  MET 114          3HB       MET 114   3.160  17.266  -5.754
  883    HG2  MET 114          2HG       MET 114   2.483  16.012  -7.855
  884    HG3  MET 114          3HG       MET 114   2.628  14.526  -6.913
  885    HE1  MET 114          1HE       MET 114   1.605  15.785  -4.004
  886    HE2  MET 114          2HE       MET 114   1.118  14.182  -4.562
  887    HE3  MET 114          3HE       MET 114  -0.103  15.349  -4.067
  888    H    ILE 115           H        ILE 115   6.233  15.407  -4.635
  889    HA   ILE 115           HA       ILE 115   7.158  17.986  -3.590
  890    HB   ILE 115           HB       ILE 115   8.020  16.704  -1.657
  891   HG12  ILE 115          2HG1      ILE 115   6.916  14.194  -3.020
  892   HG13  ILE 115          3HG1      ILE 115   8.624  14.600  -2.938
  893   HG21  ILE 115          1HG2      ILE 115   5.155  15.960  -2.354
  894   HG22  ILE 115          2HG2      ILE 115   5.687  17.472  -1.614
  895   HG23  ILE 115          3HG2      ILE 115   5.856  15.955  -0.731
  896   HD11  ILE 115          1HD1      ILE 115   7.948  12.923  -1.289
  897   HD12  ILE 115          2HD1      ILE 115   6.873  14.100  -0.538
  898   HD13  ILE 115          3HD1      ILE 115   8.616  14.372  -0.548
  899    H    ARG 116           H        ARG 116   8.339  15.771  -5.842
  900    HA   ARG 116           HA       ARG 116  11.147  15.909  -5.090
  901    HB2  ARG 116          2HB       ARG 116  10.007  13.894  -6.240
  902    HB3  ARG 116          3HB       ARG 116  10.049  14.840  -7.723
  903    HG2  ARG 116          2HG       ARG 116  11.938  13.290  -7.649
  904    HG3  ARG 116          3HG       ARG 116  12.533  14.954  -7.563
  905    HD2  ARG 116          2HD       ARG 116  12.821  14.753  -5.140
  906    HD3  ARG 116          3HD       ARG 116  12.108  13.139  -5.165
  907    HE   ARG 116           HE       ARG 116  14.492  13.460  -6.786
  908   HH11  ARG 116          1HH1      ARG 116  13.238  12.588  -3.606
  909   HH12  ARG 116          2HH1      ARG 116  14.644  11.677  -3.166
  910   HH21  ARG 116          1HH2      ARG 116  16.333  12.257  -6.189
  911   HH22  ARG 116          2HH2      ARG 116  16.402  11.489  -4.637
  912    H    GLY 117           H        GLY 117  11.481  18.175  -5.136
  913    HA2  GLY 117          2HA       GLY 117  12.751  19.227  -7.335
  914    HA3  GLY 117          3HA       GLY 117  11.084  19.783  -7.489
  915    H1   SER   2          1H        SER   2  17.673 -14.890  18.170
  916    H2   SER   2          2H        SER   2  16.490 -14.217  17.180
  917    H3   SER   2          3H        SER   2  17.107 -13.330  18.474
  918    HA   SER   2           HA       SER   2  19.265 -13.265  17.455
  919    HB2  SER   2          2HB       SER   2  19.477 -14.072  15.075
  920    HB3  SER   2          3HB       SER   2  19.174 -15.376  16.225
  921    HG   SER   2           HG       SER   2  17.889 -15.237  14.152
  922    H    LEU   3           H        LEU   3  19.817 -11.540  16.009
  923    HA   LEU   3           HA       LEU   3  17.574  -9.785  15.209
  924    HB2  LEU   3          2HB       LEU   3  20.530  -9.120  15.577
  925    HB3  LEU   3          3HB       LEU   3  19.265  -7.969  15.168
  926    HG   LEU   3           HG       LEU   3  19.477  -9.483  17.807
  927   HD11  LEU   3          1HD1      LEU   3  20.100  -6.580  17.182
  928   HD12  LEU   3          2HD1      LEU   3  21.268  -7.844  17.575
  929   HD13  LEU   3          3HD1      LEU   3  20.102  -7.323  18.788
  930   HD21  LEU   3          1HD2      LEU   3  17.144  -8.984  17.249
  931   HD22  LEU   3          2HD2      LEU   3  17.547  -7.287  16.968
  932   HD23  LEU   3          3HD2      LEU   3  17.688  -7.977  18.588
  933    H    VAL   4           H        VAL   4  17.356  -9.188  13.085
  934    HA   VAL   4           HA       VAL   4  19.271 -10.213  11.074
  935    HB   VAL   4           HB       VAL   4  17.402  -9.791   9.391
  936   HG11  VAL   4          1HG1      VAL   4  17.900 -12.060  10.184
  937   HG12  VAL   4          2HG1      VAL   4  16.163 -11.867   9.930
  938   HG13  VAL   4          3HG1      VAL   4  16.826 -11.835  11.567
  939   HG21  VAL   4          1HG2      VAL   4  15.075  -9.614  10.227
  940   HG22  VAL   4          2HG2      VAL   4  16.035  -8.214  10.708
  941   HG23  VAL   4          3HG2      VAL   4  15.677  -9.480  11.883
  942    H    LYS   5           H        LYS   5  20.221  -8.834   9.676
  943    HA   LYS   5           HA       LYS   5  20.306  -6.006  10.451
  944    HB2  LYS   5          2HB       LYS   5  22.120  -7.643   8.627
  945    HB3  LYS   5          3HB       LYS   5  22.419  -5.985   9.144
  946    HG2  LYS   5          2HG       LYS   5  22.689  -6.727  11.457
  947    HG3  LYS   5          3HG       LYS   5  22.278  -8.384  11.004
  948    HD2  LYS   5          2HD       LYS   5  24.302  -8.547   9.635
  949    HD3  LYS   5          3HD       LYS   5  24.683  -6.848   9.935
  950    HE2  LYS   5          2HE       LYS   5  26.055  -8.363  11.329
  951    HE3  LYS   5          3HE       LYS   5  25.030  -7.318  12.313
  952    HZ1  LYS   5          1HZ       LYS   5  24.994  -9.550  13.152
  953    HZ2  LYS   5          2HZ       LYS   5  24.513 -10.163  11.656
  954    HZ3  LYS   5          3HZ       LYS   5  23.469  -9.172  12.531
  955    H    LEU   6           H        LEU   6  19.075  -4.619   9.306
  956    HA   LEU   6           HA       LEU   6  18.760  -4.981   6.372
  957    HB2  LEU   6          2HB       LEU   6  16.867  -3.500   8.267
  958    HB3  LEU   6          3HB       LEU   6  16.703  -3.582   6.525
  959    HG   LEU   6           HG       LEU   6  15.081  -5.073   7.379
  960   HD11  LEU   6          1HD1      LEU   6  17.405  -6.826   6.547
  961   HD12  LEU   6          2HD1      LEU   6  16.275  -6.003   5.469
  962   HD13  LEU   6          3HD1      LEU   6  15.695  -7.274   6.540
  963   HD21  LEU   6          1HD2      LEU   6  15.872  -5.251   9.682
  964   HD22  LEU   6          2HD2      LEU   6  17.160  -6.348   9.178
  965   HD23  LEU   6          3HD2      LEU   6  15.469  -6.837   9.028
  966    H    GLU   7           H        GLU   7  20.442  -3.730   5.593
  967    HA   GLU   7           HA       GLU   7  21.149  -1.177   6.687
  968    HB2  GLU   7          2HB       GLU   7  21.762  -2.351   3.936
  969    HB3  GLU   7          3HB       GLU   7  22.406  -0.825   4.525
  970    HG2  GLU   7          2HG       GLU   7  24.122  -2.445   4.793
  971    HG3  GLU   7          3HG       GLU   7  23.505  -2.081   6.403
  972    H    SER   8           H        SER   8  20.517   0.830   6.033
  973    HA   SER   8           HA       SER   8  18.164   1.101   4.323
  974    HB2  SER   8          2HB       SER   8  18.324   3.514   5.081
  975    HB3  SER   8          3HB       SER   8  18.148   2.356   6.402
  976    HG   SER   8           HG       SER   8  20.202   2.665   6.992
  977    H    SER   9           H        SER   9  18.273   3.001   2.750
  978    HA   SER   9           HA       SER   9  20.314   2.851   0.830
  979    HB2  SER   9          2HB       SER   9  17.998   3.727   0.412
  980    HB3  SER   9          3HB       SER   9  18.395   5.176   1.334
  981    HG   SER   9           HG       SER   9  19.612   4.277  -1.070
  982    H    ASP  10           H        ASP  10  20.064   4.554   3.799
  983    HA   ASP  10           HA       ASP  10  22.146   6.532   3.346
  984    HB2  ASP  10          2HB       ASP  10  20.045   6.988   4.659
  985    HB3  ASP  10          3HB       ASP  10  20.554   5.804   5.850
  986    H    GLU  11           H        GLU  11  22.295   3.297   3.819
  987    HA   GLU  11           HA       GLU  11  23.955   1.850   4.228
  988    HB2  GLU  11          2HB       GLU  11  25.661   4.300   4.806
  989    HB3  GLU  11          3HB       GLU  11  26.295   2.658   4.713
  990    HG2  GLU  11          2HG       GLU  11  24.982   4.203   2.450
  991    HG3  GLU  11          3HG       GLU  11  26.712   3.920   2.649
  992    H    LYS  12           H        LYS  12  22.335   3.316   6.536
  993    HA   LYS  12           HA       LYS  12  23.881   2.455   8.860
  994    HB2  LYS  12          2HB       LYS  12  21.186   3.835   8.571
  995    HB3  LYS  12          3HB       LYS  12  21.746   3.208  10.122
  996    HG2  LYS  12          2HG       LYS  12  23.765   4.657   9.946
  997    HG3  LYS  12          3HG       LYS  12  23.121   5.339   8.447
  998    HD2  LYS  12          2HD       LYS  12  21.217   6.279   9.627
  999    HD3  LYS  12          3HD       LYS  12  21.660   5.448  11.119
 1000    HE2  LYS  12          2HE       LYS  12  22.252   7.839  11.207
 1001    HE3  LYS  12          3HE       LYS  12  23.693   6.826  11.294
 1002    HZ1  LYS  12          1HZ       LYS  12  23.971   8.729   9.810
 1003    HZ2  LYS  12          2HZ       LYS  12  22.697   8.180   8.843
 1004    HZ3  LYS  12          3HZ       LYS  12  24.113   7.270   8.970
 1005    H    VAL  13           H        VAL  13  23.777   0.514   9.703
 1006    HA   VAL  13           HA       VAL  13  22.016  -1.555   8.682
 1007    HB   VAL  13           HB       VAL  13  24.136  -1.711  10.886
 1008   HG11  VAL  13          1HG1      VAL  13  22.539  -3.577  11.014
 1009   HG12  VAL  13          2HG1      VAL  13  24.115  -4.154  10.471
 1010   HG13  VAL  13          3HG1      VAL  13  22.804  -3.947   9.305
 1011   HG21  VAL  13          1HG2      VAL  13  24.435  -2.392   7.931
 1012   HG22  VAL  13          2HG2      VAL  13  25.671  -2.594   9.174
 1013   HG23  VAL  13          3HG2      VAL  13  25.123  -0.975   8.731
 1014    H    PHE  14           H        PHE  14  20.027  -1.875   9.546
 1015    HA   PHE  14           HA       PHE  14  19.480  -1.155  12.364
 1016    HB2  PHE  14          2HB       PHE  14  17.629  -1.348   9.949
 1017    HB3  PHE  14          3HB       PHE  14  17.042  -1.153  11.604
 1018    HD1  PHE  14           HD1      PHE  14  17.814   0.865  12.946
 1019    HD2  PHE  14           HD2      PHE  14  18.383   0.571   8.718
 1020    HE1  PHE  14           HE1      PHE  14  18.193   3.287  12.825
 1021    HE2  PHE  14           HE2      PHE  14  18.754   2.992   8.612
 1022    HZ   PHE  14           HZ       PHE  14  18.665   4.352  10.661
 1023    H    GLU  15           H        GLU  15  19.901  -2.888  13.528
 1024    HA   GLU  15           HA       GLU  15  19.207  -5.597  12.676
 1025    HB2  GLU  15          2HB       GLU  15  20.600  -4.645  15.217
 1026    HB3  GLU  15          3HB       GLU  15  20.493  -6.310  14.642
 1027    HG2  GLU  15          2HG       GLU  15  21.868  -5.744  12.690
 1028    HG3  GLU  15          3HG       GLU  15  21.940  -4.060  13.202
 1029    H    ILE  16           H        ILE  16  17.002  -5.645  12.807
 1030    HA   ILE  16           HA       ILE  16  15.648  -5.099  15.384
 1031    HB   ILE  16           HB       ILE  16  14.633  -4.106  13.329
 1032   HG12  ILE  16          2HG1      ILE  16  12.931  -6.252  14.680
 1033   HG13  ILE  16          3HG1      ILE  16  13.136  -4.585  15.206
 1034   HG21  ILE  16          1HG2      ILE  16  14.159  -6.959  12.383
 1035   HG22  ILE  16          2HG2      ILE  16  15.317  -5.823  11.691
 1036   HG23  ILE  16          3HG2      ILE  16  13.588  -5.487  11.586
 1037   HD11  ILE  16          1HD1      ILE  16  10.999  -4.869  14.183
 1038   HD12  ILE  16          2HD1      ILE  16  11.724  -5.527  12.720
 1039   HD13  ILE  16          3HD1      ILE  16  11.992  -3.841  13.161
 1040    H    GLU  17           H        GLU  17  14.231  -6.767  16.268
 1041    HA   GLU  17           HA       GLU  17  15.275  -9.366  16.369
 1042    HB2  GLU  17          2HB       GLU  17  12.471  -8.430  17.141
 1043    HB3  GLU  17          3HB       GLU  17  13.166  -9.986  17.577
 1044    HG2  GLU  17          2HG       GLU  17  13.402  -8.681  19.516
 1045    HG3  GLU  17          3HG       GLU  17  15.004  -8.679  18.793
 1046    H    LYS  18           H        LYS  18  14.822 -11.194  15.312
 1047    HA   LYS  18           HA       LYS  18  14.133 -11.000  12.600
 1048    HB2  LYS  18          2HB       LYS  18  15.793 -12.576  13.478
 1049    HB3  LYS  18          3HB       LYS  18  14.549 -13.433  14.385
 1050    HG2  LYS  18          2HG       LYS  18  13.528 -14.232  12.331
 1051    HG3  LYS  18          3HG       LYS  18  14.629 -13.257  11.353
 1052    HD2  LYS  18          2HD       LYS  18  16.534 -14.596  12.051
 1053    HD3  LYS  18          3HD       LYS  18  15.549 -15.480  13.223
 1054    HE2  LYS  18          2HE       LYS  18  15.148 -15.560  10.208
 1055    HE3  LYS  18          3HE       LYS  18  15.997 -16.789  11.148
 1056    HZ1  LYS  18          1HZ       LYS  18  13.966 -17.246  12.351
 1057    HZ2  LYS  18          2HZ       LYS  18  13.694 -17.400  10.694
 1058    HZ3  LYS  18          3HZ       LYS  18  13.143 -16.033  11.511
 1059    H    GLU  19           H        GLU  19  12.281 -12.085  15.411
 1060    HA   GLU  19           HA       GLU  19  10.068 -13.239  14.072
 1061    HB2  GLU  19          2HB       GLU  19   8.869 -13.035  16.223
 1062    HB3  GLU  19          3HB       GLU  19  10.490 -13.678  16.454
 1063    HG2  GLU  19          2HG       GLU  19  11.279 -11.523  17.275
 1064    HG3  GLU  19          3HG       GLU  19   9.721 -10.780  16.934
 1065    H    ILE  20           H        ILE  20  10.831  -9.910  14.955
 1066    HA   ILE  20           HA       ILE  20   8.170  -8.881  14.404
 1067    HB   ILE  20           HB       ILE  20  10.748  -7.313  14.879
 1068   HG12  ILE  20          2HG1      ILE  20   8.650  -8.248  16.896
 1069   HG13  ILE  20          3HG1      ILE  20  10.311  -8.818  16.793
 1070   HG21  ILE  20          1HG2      ILE  20   7.837  -6.456  15.135
 1071   HG22  ILE  20          2HG2      ILE  20   8.944  -5.981  13.845
 1072   HG23  ILE  20          3HG2      ILE  20   9.245  -5.453  15.498
 1073   HD11  ILE  20          1HD1      ILE  20   9.439  -6.027  17.531
 1074   HD12  ILE  20          2HD1      ILE  20  11.106  -6.598  17.425
 1075   HD13  ILE  20          3HD1      ILE  20  10.015  -7.278  18.630
 1076    H    ALA  21           H        ALA  21  11.256  -9.181  12.730
 1077    HA   ALA  21           HA       ALA  21  10.788  -7.541  10.480
 1078    HB1  ALA  21          1HB       ALA  21  13.004  -8.431  11.054
 1079    HB2  ALA  21          2HB       ALA  21  12.571  -8.845   9.393
 1080    HB3  ALA  21          3HB       ALA  21  12.461 -10.066  10.668
 1081    H    CYS  22           H        CYS  22   9.472 -10.623  11.354
 1082    HA   CYS  22           HA       CYS  22   8.645 -11.569   8.813
 1083    HB2  CYS  22          2HB       CYS  22   7.440 -12.150  11.541
 1084    HB3  CYS  22          3HB       CYS  22   7.237 -13.125  10.079
 1085    HG   CYS  22           HG       CYS  22  10.446 -12.724  10.707
 1086    H    MET  23           H        MET  23   7.337  -9.132  10.943
 1087    HA   MET  23           HA       MET  23   4.613  -9.130  10.121
 1088    HB2  MET  23          2HB       MET  23   6.306  -6.865  11.243
 1089    HB3  MET  23          3HB       MET  23   4.549  -6.835  11.100
 1090    HG2  MET  23          2HG       MET  23   4.380  -8.705  12.674
 1091    HG3  MET  23          3HG       MET  23   6.141  -8.768  12.802
 1092    HE1  MET  23          1HE       MET  23   3.621  -5.174  14.233
 1093    HE2  MET  23          2HE       MET  23   2.919  -6.604  13.473
 1094    HE3  MET  23          3HE       MET  23   3.908  -5.491  12.526
 1095    H    SER  24           H        SER  24   7.483  -7.506   8.901
 1096    HA   SER  24           HA       SER  24   6.207  -6.173   6.692
 1097    HB2  SER  24          2HB       SER  24   8.402  -5.378   7.486
 1098    HB3  SER  24          3HB       SER  24   9.122  -6.961   7.184
 1099    HG   SER  24           HG       SER  24   7.877  -5.490   5.125
 1100    H    VAL  25           H        VAL  25   5.224  -7.340   5.125
 1101    HA   VAL  25           HA       VAL  25   5.424 -10.128   4.830
 1102    HB   VAL  25           HB       VAL  25   4.278  -8.061   2.889
 1103   HG11  VAL  25          1HG1      VAL  25   4.746 -10.132   1.646
 1104   HG12  VAL  25          2HG1      VAL  25   3.005  -9.929   1.848
 1105   HG13  VAL  25          3HG1      VAL  25   3.883 -11.084   2.857
 1106   HG21  VAL  25          1HG2      VAL  25   3.167  -8.073   5.096
 1107   HG22  VAL  25          2HG2      VAL  25   2.888  -9.810   4.962
 1108   HG23  VAL  25          3HG2      VAL  25   2.080  -8.699   3.851
 1109    H    THR  26           H        THR  26   6.887  -7.480   2.925
 1110    HA   THR  26           HA       THR  26   8.113  -9.018   0.924
 1111    HB   THR  26           HB       THR  26   8.948  -6.320   2.057
 1112    HG1  THR  26           HG1      THR  26   7.814  -5.621   0.100
 1113   HG21  THR  26          1HG2      THR  26   9.765  -7.611  -0.579
 1114   HG22  THR  26          2HG2      THR  26  10.835  -7.293   0.790
 1115   HG23  THR  26          3HG2      THR  26  10.114  -5.949  -0.099
 1116    H    ILE  27           H        ILE  27   9.553  -7.765   3.999
 1117    HA   ILE  27           HA       ILE  27  12.127  -8.878   3.649
 1118    HB   ILE  27           HB       ILE  27  10.699  -8.118   6.238
 1119   HG12  ILE  27          2HG1      ILE  27  12.779  -6.604   4.579
 1120   HG13  ILE  27          3HG1      ILE  27  11.066  -6.213   4.688
 1121   HG21  ILE  27          1HG2      ILE  27  13.657  -8.751   5.868
 1122   HG22  ILE  27          2HG2      ILE  27  12.492  -9.734   6.756
 1123   HG23  ILE  27          3HG2      ILE  27  12.915  -8.128   7.348
 1124   HD11  ILE  27          1HD1      ILE  27  11.357  -5.707   7.081
 1125   HD12  ILE  27          2HD1      ILE  27  12.365  -4.702   6.041
 1126   HD13  ILE  27          3HD1      ILE  27  13.084  -6.046   6.928
 1127    H    LYS  28           H        LYS  28   9.253 -10.093   5.336
 1128    HA   LYS  28           HA       LYS  28  10.201 -12.470   6.428
 1129    HB2  LYS  28          2HB       LYS  28   7.969 -11.468   6.902
 1130    HB3  LYS  28          3HB       LYS  28   7.438 -11.894   5.279
 1131    HG2  LYS  28          2HG       LYS  28   7.827 -14.329   5.898
 1132    HG3  LYS  28          3HG       LYS  28   8.119 -13.790   7.553
 1133    HD2  LYS  28          2HD       LYS  28   5.808 -14.586   7.278
 1134    HD3  LYS  28          3HD       LYS  28   5.833 -12.863   7.665
 1135    HE2  LYS  28          2HE       LYS  28   4.182 -13.360   5.897
 1136    HE3  LYS  28          3HE       LYS  28   5.463 -12.321   5.274
 1137    HZ1  LYS  28          1HZ       LYS  28   6.522 -14.387   4.392
 1138    HZ2  LYS  28          2HZ       LYS  28   5.041 -13.996   3.682
 1139    HZ3  LYS  28          3HZ       LYS  28   5.122 -15.232   4.829
 1140    H    ASN  29           H        ASN  29   8.619 -11.924   3.254
 1141    HA   ASN  29           HA       ASN  29   8.627 -14.578   2.333
 1142    HB2  ASN  29          2HB       ASN  29   8.601 -11.994   0.712
 1143    HB3  ASN  29          3HB       ASN  29   8.351 -13.591   0.010
 1144   HD21  ASN  29          1HD2      ASN  29   6.543 -11.468  -0.174
 1145   HD22  ASN  29          2HD2      ASN  29   5.097 -11.917   0.656
 1146    H    MET  30           H        MET  30  11.050 -11.997   2.019
 1147    HA   MET  30           HA       MET  30  12.712 -13.340   0.127
 1148    HB2  MET  30          2HB       MET  30  13.298 -11.016   2.005
 1149    HB3  MET  30          3HB       MET  30  14.460 -11.622   0.829
 1150    HG2  MET  30          2HG       MET  30  12.832 -11.109  -0.986
 1151    HG3  MET  30          3HG       MET  30  11.762 -10.385   0.217
 1152    HE1  MET  30          1HE       MET  30  13.969  -7.317   1.427
 1153    HE2  MET  30          2HE       MET  30  13.927  -8.917   2.166
 1154    HE3  MET  30          3HE       MET  30  12.429  -8.151   1.629
 1155    H    ILE  31           H        ILE  31  12.751 -13.158   3.692
 1156    HA   ILE  31           HA       ILE  31  15.154 -14.614   4.132
 1157    HB   ILE  31           HB       ILE  31  12.702 -14.337   5.944
 1158   HG12  ILE  31          2HG1      ILE  31  15.352 -12.804   5.988
 1159   HG13  ILE  31          3HG1      ILE  31  13.831 -12.171   5.372
 1160   HG21  ILE  31          1HG2      ILE  31  14.023 -16.303   6.635
 1161   HG22  ILE  31          2HG2      ILE  31  14.186 -15.012   7.825
 1162   HG23  ILE  31          3HG2      ILE  31  15.492 -15.325   6.678
 1163   HD11  ILE  31          1HD1      ILE  31  14.402 -12.942   8.234
 1164   HD12  ILE  31          2HD1      ILE  31  12.864 -12.329   7.621
 1165   HD13  ILE  31          3HD1      ILE  31  14.299 -11.307   7.580
 1166    H    GLU  32           H        GLU  32  11.753 -15.586   3.782
 1167    HA   GLU  32           HA       GLU  32  12.103 -18.380   4.321
 1168    HB2  GLU  32          2HB       GLU  32   9.816 -16.896   2.946
 1169    HB3  GLU  32          3HB       GLU  32   9.754 -18.580   3.476
 1170    HG2  GLU  32          2HG       GLU  32   9.957 -17.913   5.805
 1171    HG3  GLU  32          3HG       GLU  32  10.208 -16.231   5.343
 1172    H    ASP  33           H        ASP  33  12.220 -16.392   1.448
 1173    HA   ASP  33           HA       ASP  33  11.964 -18.418  -0.555
 1174    HB2  ASP  33          2HB       ASP  33  11.475 -16.048  -1.026
 1175    HB3  ASP  33          3HB       ASP  33  13.140 -15.604  -0.675
 1176    H    ILE  34           H        ILE  34  14.661 -16.871   1.082
 1177    HA   ILE  34           HA       ILE  34  16.733 -18.415  -0.233
 1178    HB   ILE  34           HB       ILE  34  16.821 -16.604   2.238
 1179   HG12  ILE  34          2HG1      ILE  34  17.614 -16.012  -0.662
 1180   HG13  ILE  34          3HG1      ILE  34  16.154 -15.428   0.128
 1181   HG21  ILE  34          1HG2      ILE  34  19.145 -17.704   0.613
 1182   HG22  ILE  34          2HG2      ILE  34  18.708 -18.193   2.250
 1183   HG23  ILE  34          3HG2      ILE  34  19.274 -16.551   1.943
 1184   HD11  ILE  34          1HD1      ILE  34  18.992 -14.696   0.835
 1185   HD12  ILE  34          2HD1      ILE  34  17.555 -14.154   1.706
 1186   HD13  ILE  34          3HD1      ILE  34  17.797 -13.682   0.026
 1187    H    GLY  35           H        GLY  35  14.687 -18.691   2.573
 1188    HA2  GLY  35          2HA       GLY  35  14.298 -20.923   3.506
 1189    HA3  GLY  35          3HA       GLY  35  16.039 -21.191   3.469
 1190    H    GLU  36           H        GLU  36  17.300 -19.380   4.605
 1191    HA   GLU  36           HA       GLU  36  16.051 -17.828   6.659
 1192    HB2  GLU  36          2HB       GLU  36  16.161 -20.053   7.807
 1193    HB3  GLU  36          3HB       GLU  36  17.901 -20.108   7.531
 1194    HG2  GLU  36          2HG       GLU  36  18.199 -18.118   8.959
 1195    HG3  GLU  36          3HG       GLU  36  16.457 -18.028   9.207
 1196    H    SER  37           H        SER  37  17.075 -16.059   5.809
 1197    HA   SER  37           HA       SER  37  19.823 -16.077   4.942
 1198    HB2  SER  37          2HB       SER  37  18.101 -14.715   3.787
 1199    HB3  SER  37          3HB       SER  37  17.868 -13.759   5.250
 1200    HG   SER  37           HG       SER  37  19.831 -12.851   4.989
 1201    H    ASP  38           H        ASP  38  21.245 -16.382   6.616
 1202    HA   ASP  38           HA       ASP  38  21.268 -14.878   9.075
 1203    HB2  ASP  38          2HB       ASP  38  23.449 -15.870   9.472
 1204    HB3  ASP  38          3HB       ASP  38  22.413 -17.114   8.792
 1205    H    SER  39           H        SER  39  22.364 -14.433   5.842
 1206    HA   SER  39           HA       SER  39  24.271 -12.342   6.227
 1207    HB2  SER  39          2HB       SER  39  22.713 -13.177   3.731
 1208    HB3  SER  39          3HB       SER  39  24.156 -12.153   3.754
 1209    HG   SER  39           HG       SER  39  24.016 -14.856   4.652
 1210    HA   PRO  40           HA       PRO  40  21.447  -8.855   6.671
 1211    HB2  PRO  40          2HB       PRO  40  22.984  -6.805   5.700
 1212    HB3  PRO  40          3HB       PRO  40  23.355  -7.621   7.229
 1213    HG2  PRO  40          2HG       PRO  40  24.562  -8.096   4.514
 1214    HG3  PRO  40          3HG       PRO  40  25.378  -7.882   6.082
 1215    HD2  PRO  40          2HD       PRO  40  24.957 -10.338   5.049
 1216    HD3  PRO  40          3HD       PRO  40  24.874 -10.045   6.803
 1217    H    ILE  41           H        ILE  41  19.841  -7.814   5.480
 1218    HA   ILE  41           HA       ILE  41  19.919  -8.035   2.526
 1219    HB   ILE  41           HB       ILE  41  17.445  -7.716   4.296
 1220   HG12  ILE  41          2HG1      ILE  41  16.875 -10.085   3.300
 1221   HG13  ILE  41          3HG1      ILE  41  18.590 -10.194   2.930
 1222   HG21  ILE  41          1HG2      ILE  41  16.138  -8.068   2.212
 1223   HG22  ILE  41          2HG2      ILE  41  17.638  -8.082   1.284
 1224   HG23  ILE  41          3HG2      ILE  41  17.139  -6.616   2.131
 1225   HD11  ILE  41          1HD1      ILE  41  19.104  -9.997   5.324
 1226   HD12  ILE  41          2HD1      ILE  41  18.040 -11.361   4.985
 1227   HD13  ILE  41          3HD1      ILE  41  17.377  -9.882   5.679
 1228    HA   PRO  42           HA       PRO  42  20.369  -3.468   3.044
 1229    HB2  PRO  42          2HB       PRO  42  21.269  -3.557   0.211
 1230    HB3  PRO  42          3HB       PRO  42  22.149  -2.992   1.646
 1231    HG2  PRO  42          2HG       PRO  42  22.848  -5.258   0.373
 1232    HG3  PRO  42          3HG       PRO  42  22.998  -5.085   2.137
 1233    HD2  PRO  42          2HD       PRO  42  20.820  -6.469   0.567
 1234    HD3  PRO  42          3HD       PRO  42  21.688  -7.025   2.019
 1235    H    LEU  43           H        LEU  43  18.491  -2.442   2.928
 1236    HA   LEU  43           HA       LEU  43  16.634  -2.694   0.673
 1237    HB2  LEU  43          2HB       LEU  43  16.299  -1.336   3.374
 1238    HB3  LEU  43          3HB       LEU  43  15.026  -1.598   2.191
 1239    HG   LEU  43           HG       LEU  43  16.489  -3.795   3.726
 1240   HD11  LEU  43          1HD1      LEU  43  15.055  -2.498   5.199
 1241   HD12  LEU  43          2HD1      LEU  43  14.389  -4.110   4.951
 1242   HD13  LEU  43          3HD1      LEU  43  13.680  -2.724   4.112
 1243   HD21  LEU  43          1HD2      LEU  43  15.780  -4.608   1.530
 1244   HD22  LEU  43          2HD2      LEU  43  14.138  -4.022   1.804
 1245   HD23  LEU  43          3HD2      LEU  43  14.788  -5.335   2.792
 1246    HA   PRO  44           HA       PRO  44  18.899   1.220  -0.297
 1247    HB2  PRO  44          2HB       PRO  44  19.032   1.016  -2.976
 1248    HB3  PRO  44          3HB       PRO  44  19.952  -0.103  -1.943
 1249    HG2  PRO  44          2HG       PRO  44  17.330  -0.570  -3.348
 1250    HG3  PRO  44          3HG       PRO  44  18.755  -1.632  -3.248
 1251    HD2  PRO  44          2HD       PRO  44  16.533  -1.877  -1.601
 1252    HD3  PRO  44          3HD       PRO  44  18.156  -2.456  -1.174
 1253    H    ASN  45           H        ASN  45  15.636   0.517  -0.819
 1254    HA   ASN  45           HA       ASN  45  14.991   2.969  -2.291
 1255    HB2  ASN  45          2HB       ASN  45  13.716   0.855  -2.728
 1256    HB3  ASN  45          3HB       ASN  45  13.101   0.903  -1.078
 1257   HD21  ASN  45          1HD2      ASN  45  10.936   1.140  -1.632
 1258   HD22  ASN  45          2HD2      ASN  45  10.290   2.531  -2.413
 1259    H    VAL  46           H        VAL  46  14.784   1.671   0.994
 1260    HA   VAL  46           HA       VAL  46  13.273   3.992   1.967
 1261    HB   VAL  46           HB       VAL  46  12.542   1.721   2.660
 1262   HG11  VAL  46          1HG1      VAL  46  13.844   0.334   4.209
 1263   HG12  VAL  46          2HG1      VAL  46  15.175   1.493   4.153
 1264   HG13  VAL  46          3HG1      VAL  46  14.735   0.589   2.702
 1265   HG21  VAL  46          1HG2      VAL  46  12.012   3.607   4.131
 1266   HG22  VAL  46          2HG2      VAL  46  13.546   3.408   4.981
 1267   HG23  VAL  46          3HG2      VAL  46  12.307   2.154   5.091
 1268    H    THR  47           H        THR  47  14.149   5.574   3.259
 1269    HA   THR  47           HA       THR  47  17.034   5.770   3.582
 1270    HB   THR  47           HB       THR  47  16.449   8.031   4.598
 1271    HG1  THR  47           HG1      THR  47  13.936   8.240   3.757
 1272   HG21  THR  47          1HG2      THR  47  15.229   7.462   1.864
 1273   HG22  THR  47          2HG2      THR  47  16.926   7.841   2.176
 1274   HG23  THR  47          3HG2      THR  47  15.682   9.054   2.481
 1275    H    SER  48           H        SER  48  17.867   6.563   5.832
 1276    HA   SER  48           HA       SER  48  17.559   4.326   7.560
 1277    HB2  SER  48          2HB       SER  48  19.187   5.497   9.055
 1278    HB3  SER  48          3HB       SER  48  19.725   5.441   7.376
 1279    HG   SER  48           HG       SER  48  20.037   7.490   8.300
 1280    H    THR  49           H        THR  49  16.575   7.712   7.860
 1281    HA   THR  49           HA       THR  49  15.565   7.767  10.449
 1282    HB   THR  49           HB       THR  49  14.528   9.270   8.004
 1283    HG1  THR  49           HG1      THR  49  16.827   9.527   9.566
 1284   HG21  THR  49          1HG2      THR  49  14.401  10.036  10.947
 1285   HG22  THR  49          2HG2      THR  49  13.024   9.554   9.951
 1286   HG23  THR  49          3HG2      THR  49  13.890  11.054   9.602
 1287    H    ILE  50           H        ILE  50  14.037   6.791   7.417
 1288    HA   ILE  50           HA       ILE  50  11.393   6.464   8.506
 1289    HB   ILE  50           HB       ILE  50  12.541   5.710   5.785
 1290   HG12  ILE  50          2HG1      ILE  50  12.606   8.141   6.243
 1291   HG13  ILE  50          3HG1      ILE  50  11.421   7.782   4.996
 1292   HG21  ILE  50          1HG2      ILE  50  10.182   5.571   5.005
 1293   HG22  ILE  50          2HG2      ILE  50   9.631   5.797   6.666
 1294   HG23  ILE  50          3HG2      ILE  50  10.545   4.353   6.232
 1295   HD11  ILE  50          1HD1      ILE  50  10.828   8.389   7.895
 1296   HD12  ILE  50          2HD1      ILE  50   9.623   7.996   6.662
 1297   HD13  ILE  50          3HD1      ILE  50  10.594   9.459   6.515
 1298    H    LEU  51           H        LEU  51  14.028   4.278   7.481
 1299    HA   LEU  51           HA       LEU  51  12.613   1.849   7.849
 1300    HB2  LEU  51          2HB       LEU  51  14.723   2.083   6.503
 1301    HB3  LEU  51          3HB       LEU  51  15.625   2.284   7.996
 1302    HG   LEU  51           HG       LEU  51  15.055  -0.025   8.691
 1303   HD11  LEU  51          1HD1      LEU  51  12.851  -0.254   7.672
 1304   HD12  LEU  51          2HD1      LEU  51  13.898  -1.580   7.177
 1305   HD13  LEU  51          3HD1      LEU  51  13.564  -0.257   6.056
 1306   HD21  LEU  51          1HD2      LEU  51  17.103   0.302   7.387
 1307   HD22  LEU  51          2HD2      LEU  51  16.209   0.066   5.882
 1308   HD23  LEU  51          3HD2      LEU  51  16.375  -1.265   7.030
 1309    H    GLU  52           H        GLU  52  14.556   3.856   9.972
 1310    HA   GLU  52           HA       GLU  52  14.873   2.250  12.235
 1311    HB2  GLU  52          2HB       GLU  52  16.028   4.410  11.875
 1312    HB3  GLU  52          3HB       GLU  52  14.499   5.267  12.000
 1313    HG2  GLU  52          2HG       GLU  52  14.318   4.505  14.379
 1314    HG3  GLU  52          3HG       GLU  52  15.915   3.770  14.229
 1315    H    LYS  53           H        LYS  53  12.348   4.626  11.478
 1316    HA   LYS  53           HA       LYS  53  10.967   4.239  13.970
 1317    HB2  LYS  53          2HB       LYS  53   9.470   6.003  13.170
 1318    HB3  LYS  53          3HB       LYS  53  11.153   6.453  12.918
 1319    HG2  LYS  53          2HG       LYS  53  10.888   5.727  10.505
 1320    HG3  LYS  53          3HG       LYS  53   9.166   5.533  10.818
 1321    HD2  LYS  53          2HD       LYS  53  10.774   8.116  10.930
 1322    HD3  LYS  53          3HD       LYS  53   9.575   7.661   9.723
 1323    HE2  LYS  53          2HE       LYS  53   8.345   9.105  11.060
 1324    HE3  LYS  53          3HE       LYS  53   7.936   7.562  11.798
 1325    HZ1  LYS  53          1HZ       LYS  53   9.668   7.998  13.465
 1326    HZ2  LYS  53          2HZ       LYS  53   8.463   9.172  13.474
 1327    HZ3  LYS  53          3HZ       LYS  53   9.957   9.508  12.769
 1328    H    VAL  54           H        VAL  54  10.530   3.115  10.655
 1329    HA   VAL  54           HA       VAL  54   7.851   2.143  10.914
 1330    HB   VAL  54           HB       VAL  54  10.065   1.575   8.887
 1331   HG11  VAL  54          1HG1      VAL  54   8.759  -0.506   8.994
 1332   HG12  VAL  54          2HG1      VAL  54   8.408   0.342   7.487
 1333   HG13  VAL  54          3HG1      VAL  54   7.256   0.401   8.823
 1334   HG21  VAL  54          1HG2      VAL  54   7.402   3.040   8.657
 1335   HG22  VAL  54          2HG2      VAL  54   8.568   2.834   7.343
 1336   HG23  VAL  54          3HG2      VAL  54   8.996   3.794   8.763
 1337    H    LEU  55           H        LEU  55  11.063   0.600  11.192
 1338    HA   LEU  55           HA       LEU  55  10.146  -2.009  11.812
 1339    HB2  LEU  55          2HB       LEU  55  12.781  -0.623  12.412
 1340    HB3  LEU  55          3HB       LEU  55  12.491  -2.317  12.775
 1341    HG   LEU  55           HG       LEU  55  12.560  -1.053  10.005
 1342   HD11  LEU  55          1HD1      LEU  55  14.557  -2.430   9.656
 1343   HD12  LEU  55          2HD1      LEU  55  14.456  -3.023  11.316
 1344   HD13  LEU  55          3HD1      LEU  55  14.771  -1.312  11.005
 1345   HD21  LEU  55          1HD2      LEU  55  12.019  -3.956  10.730
 1346   HD22  LEU  55          2HD2      LEU  55  12.275  -3.328   9.098
 1347   HD23  LEU  55          3HD2      LEU  55  10.865  -2.819  10.024
 1348    H    ASP  56           H        ASP  56  10.807   0.836  13.814
 1349    HA   ASP  56           HA       ASP  56  10.560  -0.521  16.340
 1350    HB2  ASP  56          2HB       ASP  56  11.912   1.599  15.960
 1351    HB3  ASP  56          3HB       ASP  56  10.388   2.482  15.862
 1352    H    TYR  57           H        TYR  57   8.336   1.283  14.246
 1353    HA   TYR  57           HA       TYR  57   6.090   1.374  15.974
 1354    HB2  TYR  57          2HB       TYR  57   6.082   2.717  13.922
 1355    HB3  TYR  57          3HB       TYR  57   6.243   1.280  12.923
 1356    HD1  TYR  57           HD1      TYR  57   4.268  -0.179  12.476
 1357    HD2  TYR  57           HD2      TYR  57   3.882   3.309  14.930
 1358    HE1  TYR  57           HE1      TYR  57   1.824  -0.357  12.339
 1359    HE2  TYR  57           HE2      TYR  57   1.434   3.124  14.786
 1360    HH   TYR  57           HH       TYR  57  -0.277   2.121  13.396
 1361    H    CYS  58           H        CYS  58   7.132  -0.953  13.491
 1362    HA   CYS  58           HA       CYS  58   5.116  -2.875  13.789
 1363    HB2  CYS  58          2HB       CYS  58   7.997  -3.195  12.851
 1364    HB3  CYS  58          3HB       CYS  58   6.762  -4.448  12.696
 1365    HG   CYS  58           HG       CYS  58   7.415  -1.927  10.722
 1366    H    ARG  59           H        ARG  59   8.154  -2.375  15.563
 1367    HA   ARG  59           HA       ARG  59   8.226  -4.706  17.106
 1368    HB2  ARG  59          2HB       ARG  59  10.144  -3.270  17.152
 1369    HB3  ARG  59          3HB       ARG  59   9.199  -1.897  17.709
 1370    HG2  ARG  59          2HG       ARG  59   8.904  -2.935  19.914
 1371    HG3  ARG  59          3HG       ARG  59   9.737  -4.393  19.367
 1372    HD2  ARG  59          2HD       ARG  59  11.014  -1.636  19.499
 1373    HD3  ARG  59          3HD       ARG  59  11.151  -2.860  20.764
 1374    HE   ARG  59           HE       ARG  59  12.284  -4.285  19.155
 1375   HH11  ARG  59          1HH1      ARG  59  12.146  -0.873  18.311
 1376   HH12  ARG  59          2HH1      ARG  59  13.531  -0.967  17.270
 1377   HH21  ARG  59          1HH2      ARG  59  14.088  -4.391  17.832
 1378   HH22  ARG  59          2HH2      ARG  59  14.634  -2.965  16.999
 1379    H    HIS  60           H        HIS  60   6.725  -1.549  17.894
 1380    HA   HIS  60           HA       HIS  60   5.586  -2.297  20.356
 1381    HB2  HIS  60          2HB       HIS  60   5.791   0.059  19.802
 1382    HB3  HIS  60          3HB       HIS  60   4.764  -0.129  18.379
 1383    HD1  HIS  60           HD1      HIS  60   2.317   0.228  18.703
 1384    HD2  HIS  60           HD2      HIS  60   4.289  -0.287  22.326
 1385    HE1  HIS  60           HE1      HIS  60   0.565   0.497  20.470
 1386    HE2  HIS  60           HE2      HIS  60   1.790   0.230  22.649
 1387    H    HIS  61           H        HIS  61   4.320  -2.470  17.049
 1388    HA   HIS  61           HA       HIS  61   1.643  -3.204  17.767
 1389    HB2  HIS  61          2HB       HIS  61   2.445  -2.060  15.584
 1390    HB3  HIS  61          3HB       HIS  61   2.944  -3.658  15.047
 1391    HD1  HIS  61           HD1      HIS  61   0.904  -5.474  14.869
 1392    HD2  HIS  61           HD2      HIS  61  -0.174  -1.466  15.151
 1393    HE1  HIS  61           HE1      HIS  61  -1.498  -5.364  14.146
 1394    HE2  HIS  61           HE2      HIS  61  -2.181  -2.982  14.587
 1395    H    HIS  62           H        HIS  62   4.611  -4.941  17.293
 1396    HA   HIS  62           HA       HIS  62   3.509  -7.587  16.964
 1397    HB2  HIS  62          2HB       HIS  62   5.803  -6.885  16.171
 1398    HB3  HIS  62          3HB       HIS  62   6.311  -6.749  17.844
 1399    HD1  HIS  62           HD1      HIS  62   5.531  -9.230  15.173
 1400    HD2  HIS  62           HD2      HIS  62   6.834  -9.211  19.116
 1401    HE1  HIS  62           HE1      HIS  62   6.408 -11.540  15.614
 1402    HE2  HIS  62           HE2      HIS  62   7.010 -11.544  18.050
 1403    H    GLN  63           H        GLN  63   4.872  -5.674  19.601
 1404    HA   GLN  63           HA       GLN  63   4.763  -7.671  21.647
 1405    HB2  GLN  63          2HB       GLN  63   4.969  -4.629  21.793
 1406    HB3  GLN  63          3HB       GLN  63   5.203  -5.709  23.167
 1407    HG2  GLN  63          2HG       GLN  63   7.202  -6.630  22.229
 1408    HG3  GLN  63          3HG       GLN  63   6.901  -5.876  20.664
 1409   HE21  GLN  63          1HE2      GLN  63   9.222  -5.679  22.507
 1410   HE22  GLN  63          2HE2      GLN  63   9.437  -3.984  22.787
 1411    H    HIS  64           H        HIS  64   2.620  -5.119  20.548
 1412    HA   HIS  64           HA       HIS  64   0.453  -6.089  22.311
 1413    HB2  HIS  64          2HB       HIS  64   1.113  -3.195  21.609
 1414    HB3  HIS  64          3HB       HIS  64  -0.403  -3.699  22.350
 1415    HD1  HIS  64           HD1      HIS  64  -0.388  -4.236  24.841
 1416    HD2  HIS  64           HD2      HIS  64   3.388  -3.375  23.338
 1417    HE1  HIS  64           HE1      HIS  64   1.095  -3.959  26.849
 1418    HE2  HIS  64           HE2      HIS  64   3.392  -3.545  25.909
 1419    HA   PRO  65           HA       PRO  65  -0.953  -6.705  17.925
 1420    HB2  PRO  65          2HB       PRO  65  -2.652  -8.717  19.380
 1421    HB3  PRO  65          3HB       PRO  65  -1.669  -8.919  17.914
 1422    HG2  PRO  65          2HG       PRO  65  -0.848  -9.974  20.205
 1423    HG3  PRO  65          3HG       PRO  65   0.318  -9.196  19.109
 1424    HD2  PRO  65          2HD       PRO  65  -0.940  -8.075  21.616
 1425    HD3  PRO  65          3HD       PRO  65   0.760  -8.022  21.087
 1426    H    GLY  66           H        GLY  66  -2.587  -6.057  20.941
 1427    HA2  GLY  66          2HA       GLY  66  -5.182  -5.390  19.965
 1428    HA3  GLY  66          3HA       GLY  66  -4.502  -4.955  21.520
 1429    H    GLY  67           H        GLY  67  -2.243  -3.791  19.499
 1430    HA2  GLY  67          2HA       GLY  67  -3.090  -1.060  19.533
 1431    HA3  GLY  67          3HA       GLY  67  -1.674  -1.718  18.723
 1432    H    SER  68           H        SER  68  -5.184  -1.365  18.430
 1433    HA   SER  68           HA       SER  68  -5.227  -1.939  15.581
 1434    HB2  SER  68          2HB       SER  68  -7.451  -0.986  17.440
 1435    HB3  SER  68          3HB       SER  68  -7.668  -1.593  15.793
 1436    HG   SER  68           HG       SER  68  -7.516  -2.980  18.059
 1437    H    GLY  69           H        GLY  69  -4.438   0.760  17.395
 1438    HA2  GLY  69          2HA       GLY  69  -3.863   2.885  16.743
 1439    HA3  GLY  69          3HA       GLY  69  -4.449   2.540  15.121
 1440    H    LEU  70           H        LEU  70  -6.780   2.655  14.747
 1441    HA   LEU  70           HA       LEU  70  -7.973   4.948  16.023
 1442    HB2  LEU  70          2HB       LEU  70  -8.125   4.600  13.570
 1443    HB3  LEU  70          3HB       LEU  70  -9.026   3.115  13.829
 1444    HG   LEU  70           HG       LEU  70 -10.835   4.483  14.939
 1445   HD11  LEU  70          1HD1      LEU  70 -10.907   6.913  14.568
 1446   HD12  LEU  70          2HD1      LEU  70  -9.278   6.856  13.885
 1447   HD13  LEU  70          3HD1      LEU  70  -9.544   6.435  15.580
 1448   HD21  LEU  70          1HD2      LEU  70 -11.088   3.739  12.627
 1449   HD22  LEU  70          2HD2      LEU  70 -10.275   5.196  12.049
 1450   HD23  LEU  70          3HD2      LEU  70 -11.835   5.318  12.868
 1451    H    ASP  71           H        ASP  71  -8.193   4.125  18.119
 1452    HA   ASP  71           HA       ASP  71 -10.743   3.491  18.982
 1453    HB2  ASP  71          2HB       ASP  71 -10.411   1.145  18.210
 1454    HB3  ASP  71          3HB       ASP  71  -8.887   1.047  19.088
 1455    H    ASP  72           H        ASP  72  -7.429   2.598  19.715
 1456    HA   ASP  72           HA       ASP  72  -7.367   4.218  22.192
 1457    HB2  ASP  72          2HB       ASP  72  -7.668   1.827  22.800
 1458    HB3  ASP  72          3HB       ASP  72  -6.307   1.373  21.788
 1459    H    ILE  73           H        ILE  73  -5.996   5.797  21.614
 1460    HA   ILE  73           HA       ILE  73  -3.999   5.449  19.541
 1461    HB   ILE  73           HB       ILE  73  -4.769   7.929  21.151
 1462   HG12  ILE  73          2HG1      ILE  73  -6.609   7.093  19.678
 1463   HG13  ILE  73          3HG1      ILE  73  -6.002   8.651  19.137
 1464   HG21  ILE  73          1HG2      ILE  73  -3.529   9.225  19.433
 1465   HG22  ILE  73          2HG2      ILE  73  -2.989   7.718  18.691
 1466   HG23  ILE  73          3HG2      ILE  73  -2.466   8.135  20.324
 1467   HD11  ILE  73          1HD1      ILE  73  -5.358   5.973  17.904
 1468   HD12  ILE  73          2HD1      ILE  73  -4.748   7.535  17.348
 1469   HD13  ILE  73          3HD1      ILE  73  -6.473   7.183  17.275
 1470    HA   PRO  74           HA       PRO  74  -0.971   4.589  22.875
 1471    HB2  PRO  74          2HB       PRO  74   0.840   3.660  20.738
 1472    HB3  PRO  74          3HB       PRO  74   0.043   2.708  22.003
 1473    HG2  PRO  74          2HG       PRO  74  -0.617   2.460  19.386
 1474    HG3  PRO  74          3HG       PRO  74  -1.799   2.233  20.697
 1475    HD2  PRO  74          2HD       PRO  74  -1.338   4.692  18.996
 1476    HD3  PRO  74          3HD       PRO  74  -2.873   3.889  19.417
 1477    HA   PRO  75           HA       PRO  75   1.356   8.307  22.845
 1478    HB2  PRO  75          2HB       PRO  75   3.746   7.613  24.110
 1479    HB3  PRO  75          3HB       PRO  75   2.197   7.836  24.947
 1480    HG2  PRO  75          2HG       PRO  75   3.504   5.282  24.064
 1481    HG3  PRO  75          3HG       PRO  75   2.659   5.650  25.586
 1482    HD2  PRO  75          2HD       PRO  75   1.439   4.268  23.613
 1483    HD3  PRO  75          3HD       PRO  75   0.542   5.409  24.638
 1484    H    TYR  76           H        TYR  76   3.815   5.784  22.097
 1485    HA   TYR  76           HA       TYR  76   5.478   7.392  20.513
 1486    HB2  TYR  76          2HB       TYR  76   6.352   5.332  21.462
 1487    HB3  TYR  76          3HB       TYR  76   5.153   4.363  20.613
 1488    HD1  TYR  76           HD1      TYR  76   8.161   6.520  20.096
 1489    HD2  TYR  76           HD2      TYR  76   5.611   3.543  18.369
 1490    HE1  TYR  76           HE1      TYR  76   9.717   6.267  18.209
 1491    HE2  TYR  76           HE2      TYR  76   7.175   3.296  16.485
 1492    HH   TYR  76           HH       TYR  76  10.296   4.452  16.524
 1493    H    ASP  77           H        ASP  77   2.787   5.279  19.649
 1494    HA   ASP  77           HA       ASP  77   3.217   5.231  16.844
 1495    HB2  ASP  77          2HB       ASP  77   0.712   4.600  18.474
 1496    HB3  ASP  77          3HB       ASP  77   0.923   4.218  16.764
 1497    H    ARG  78           H        ARG  78   1.400   7.371  18.970
 1498    HA   ARG  78           HA       ARG  78   0.012   8.847  16.959
 1499    HB2  ARG  78          2HB       ARG  78  -0.621   8.859  19.390
 1500    HB3  ARG  78          3HB       ARG  78   0.846   9.766  19.748
 1501    HG2  ARG  78          2HG       ARG  78   0.031  11.641  18.360
 1502    HG3  ARG  78          3HG       ARG  78  -1.425  10.724  17.971
 1503    HD2  ARG  78          2HD       ARG  78  -2.031  10.730  20.393
 1504    HD3  ARG  78          3HD       ARG  78  -0.608  11.730  20.722
 1505    HE   ARG  78           HE       ARG  78  -2.403  12.792  18.712
 1506   HH11  ARG  78          1HH1      ARG  78  -1.671  12.778  22.156
 1507   HH12  ARG  78          2HH1      ARG  78  -2.498  14.274  22.451
 1508   HH21  ARG  78          1HH2      ARG  78  -3.496  14.719  19.116
 1509   HH22  ARG  78          2HH2      ARG  78  -3.533  15.373  20.723
 1510    H    ASP  79           H        ASP  79   3.077   9.299  18.702
 1511    HA   ASP  79           HA       ASP  79   3.866  11.711  17.389
 1512    HB2  ASP  79          2HB       ASP  79   5.417   9.690  19.051
 1513    HB3  ASP  79          3HB       ASP  79   6.166  11.141  18.385
 1514    H    PHE  80           H        PHE  80   4.103   8.361  16.557
 1515    HA   PHE  80           HA       PHE  80   6.140   8.424  14.595
 1516    HB2  PHE  80          2HB       PHE  80   5.378   6.291  15.516
 1517    HB3  PHE  80          3HB       PHE  80   3.734   6.576  14.965
 1518    HD1  PHE  80           HD1      PHE  80   3.068   6.014  12.699
 1519    HD2  PHE  80           HD2      PHE  80   7.188   5.800  13.847
 1520    HE1  PHE  80           HE1      PHE  80   3.602   4.877  10.589
 1521    HE2  PHE  80           HE2      PHE  80   7.699   4.663  11.735
 1522    HZ   PHE  80           HZ       PHE  80   5.919   4.207  10.106
 1523    H    CYS  81           H        CYS  81   2.645   8.962  14.480
 1524    HA   CYS  81           HA       CYS  81   2.398   9.344  11.662
 1525    HB2  CYS  81          2HB       CYS  81   0.568  10.287  13.903
 1526    HB3  CYS  81          3HB       CYS  81   0.135  10.151  12.197
 1527    HG   CYS  81           HG       CYS  81   1.264   7.331  13.654
 1528    H    LYS  82           H        LYS  82   3.346  11.407  14.316
 1529    HA   LYS  82           HA       LYS  82   2.999  13.931  12.955
 1530    HB2  LYS  82          2HB       LYS  82   4.699  13.290  15.404
 1531    HB3  LYS  82          3HB       LYS  82   4.231  14.901  14.852
 1532    HG2  LYS  82          2HG       LYS  82   1.886  14.426  15.349
 1533    HG3  LYS  82          3HG       LYS  82   2.294  12.760  15.790
 1534    HD2  LYS  82          2HD       LYS  82   3.788  13.710  17.613
 1535    HD3  LYS  82          3HD       LYS  82   3.129  15.307  17.242
 1536    HE2  LYS  82          2HE       LYS  82   0.891  14.551  17.871
 1537    HE3  LYS  82          3HE       LYS  82   1.490  12.907  18.127
 1538    HZ1  LYS  82          1HZ       LYS  82   1.286  14.078  20.204
 1539    HZ2  LYS  82          2HZ       LYS  82   2.304  15.310  19.659
 1540    HZ3  LYS  82          3HZ       LYS  82   2.911  13.750  19.885
 1541    H    VAL  83           H        VAL  83   4.058  13.579  10.987
 1542    HA   VAL  83           HA       VAL  83   7.015  13.794  11.062
 1543    HB   VAL  83           HB       VAL  83   7.063  12.482   8.867
 1544   HG11  VAL  83          1HG1      VAL  83   6.161  10.937  11.326
 1545   HG12  VAL  83          2HG1      VAL  83   7.815  11.437  10.956
 1546   HG13  VAL  83          3HG1      VAL  83   7.002  10.255   9.928
 1547   HG21  VAL  83          1HG2      VAL  83   4.674  12.666   8.279
 1548   HG22  VAL  83          2HG2      VAL  83   4.234  11.690   9.682
 1549   HG23  VAL  83          3HG2      VAL  83   5.164  10.973   8.362
 1550    H    ASP  84           H        ASP  84   7.889  14.688   9.041
 1551    HA   ASP  84           HA       ASP  84   6.615  17.142   8.299
 1552    HB2  ASP  84          2HB       ASP  84   9.213  16.383   8.421
 1553    HB3  ASP  84          3HB       ASP  84   8.952  16.010   6.727
 1554    H    GLN  85           H        GLN  85   6.216  17.729   5.957
 1555    HA   GLN  85           HA       GLN  85   4.284  16.072   4.805
 1556    HB2  GLN  85          2HB       GLN  85   4.359  18.551   4.538
 1557    HB3  GLN  85          3HB       GLN  85   5.745  18.388   3.471
 1558    HG2  GLN  85          2HG       GLN  85   3.710  18.779   2.184
 1559    HG3  GLN  85          3HG       GLN  85   4.378  17.182   1.830
 1560   HE21  GLN  85          1HE2      GLN  85   2.374  16.482   1.064
 1561   HE22  GLN  85          2HE2      GLN  85   1.053  16.110   2.101
 1562    HA   PRO  86           HA       PRO  86   7.549  14.588   1.445
 1563    HB2  PRO  86          2HB       PRO  86  10.231  14.740   2.141
 1564    HB3  PRO  86          3HB       PRO  86   9.402  15.981   1.175
 1565    HG2  PRO  86          2HG       PRO  86   9.979  15.968   4.128
 1566    HG3  PRO  86          3HG       PRO  86  10.196  17.284   2.946
 1567    HD2  PRO  86          2HD       PRO  86   8.048  17.235   4.561
 1568    HD3  PRO  86          3HD       PRO  86   7.910  17.797   2.884
 1569    H    THR  87           H        THR  87   8.499  14.407   4.868
 1570    HA   THR  87           HA       THR  87   9.540  11.792   4.936
 1571    HB   THR  87           HB       THR  87   8.254  13.326   7.242
 1572    HG1  THR  87           HG1      THR  87  10.815  13.555   6.038
 1573   HG21  THR  87          1HG2      THR  87   8.874  10.989   7.824
 1574   HG22  THR  87          2HG2      THR  87   9.899  12.155   8.659
 1575   HG23  THR  87          3HG2      THR  87  10.526  11.295   7.253
 1576    H    LEU  88           H        LEU  88   6.264  13.008   5.143
 1577    HA   LEU  88           HA       LEU  88   4.951  10.724   6.203
 1578    HB2  LEU  88          2HB       LEU  88   4.210  13.294   5.810
 1579    HB3  LEU  88          3HB       LEU  88   3.514  12.629   4.350
 1580    HG   LEU  88           HG       LEU  88   2.835  11.759   7.190
 1581   HD11  LEU  88          1HD1      LEU  88   2.033  14.002   6.750
 1582   HD12  LEU  88          2HD1      LEU  88   0.685  12.873   6.841
 1583   HD13  LEU  88          3HD1      LEU  88   1.235  13.462   5.269
 1584   HD21  LEU  88          1HD2      LEU  88   0.966  10.496   6.194
 1585   HD22  LEU  88          2HD2      LEU  88   2.530   9.894   5.650
 1586   HD23  LEU  88          3HD2      LEU  88   1.556  10.898   4.576
 1587    H    PHE  89           H        PHE  89   5.538  11.910   2.906
 1588    HA   PHE  89           HA       PHE  89   4.276   9.717   1.579
 1589    HB2  PHE  89          2HB       PHE  89   6.205  11.836   0.547
 1590    HB3  PHE  89          3HB       PHE  89   5.383  10.660  -0.484
 1591    HD1  PHE  89           HD1      PHE  89   2.663  10.662   0.922
 1592    HD2  PHE  89           HD2      PHE  89   5.209  13.871  -0.289
 1593    HE1  PHE  89           HE1      PHE  89   0.711  12.141   0.721
 1594    HE2  PHE  89           HE2      PHE  89   3.257  15.337  -0.488
 1595    HZ   PHE  89           HZ       PHE  89   1.007  14.483   0.016
 1596    H    GLU  90           H        GLU  90   7.557  10.343   2.694
 1597    HA   GLU  90           HA       GLU  90   8.926   8.169   1.562
 1598    HB2  GLU  90          2HB       GLU  90   9.266   9.583   4.231
 1599    HB3  GLU  90          3HB       GLU  90  10.385   8.352   3.657
 1600    HG2  GLU  90          2HG       GLU  90   9.793  10.897   2.128
 1601    HG3  GLU  90          3HG       GLU  90  11.087  10.759   3.319
 1602    H    LEU  91           H        LEU  91   6.909   8.383   4.500
 1603    HA   LEU  91           HA       LEU  91   7.239   5.734   5.432
 1604    HB2  LEU  91          2HB       LEU  91   4.955   7.702   5.802
 1605    HB3  LEU  91          3HB       LEU  91   5.000   6.140   6.603
 1606    HG   LEU  91           HG       LEU  91   6.992   8.406   7.032
 1607   HD11  LEU  91          1HD1      LEU  91   5.978   8.596   9.262
 1608   HD12  LEU  91          2HD1      LEU  91   4.801   7.343   8.849
 1609   HD13  LEU  91          3HD1      LEU  91   4.787   8.889   7.993
 1610   HD21  LEU  91          1HD2      LEU  91   6.810   5.703   8.414
 1611   HD22  LEU  91          2HD2      LEU  91   7.906   7.019   8.846
 1612   HD23  LEU  91          3HD2      LEU  91   8.075   6.213   7.290
 1613    H    ILE  92           H        ILE  92   4.953   7.176   3.106
 1614    HA   ILE  92           HA       ILE  92   3.303   4.885   2.716
 1615    HB   ILE  92           HB       ILE  92   3.794   7.203   0.773
 1616   HG12  ILE  92          2HG1      ILE  92   1.667   6.846   2.938
 1617   HG13  ILE  92          3HG1      ILE  92   2.945   8.053   2.916
 1618   HG21  ILE  92          1HG2      ILE  92   1.493   5.209   0.839
 1619   HG22  ILE  92          2HG2      ILE  92   2.784   5.254  -0.361
 1620   HG23  ILE  92          3HG2      ILE  92   1.634   6.585  -0.260
 1621   HD11  ILE  92          1HD1      ILE  92   1.872   9.062   0.915
 1622   HD12  ILE  92          2HD1      ILE  92   0.867   9.087   2.361
 1623   HD13  ILE  92          3HD1      ILE  92   0.547   7.906   1.090
 1624    H    LEU  93           H        LEU  93   6.218   6.099   1.074
 1625    HA   LEU  93           HA       LEU  93   6.396   4.185  -1.003
 1626    HB2  LEU  93          2HB       LEU  93   8.560   5.854   0.343
 1627    HB3  LEU  93          3HB       LEU  93   8.843   4.875  -1.092
 1628    HG   LEU  93           HG       LEU  93   6.935   7.250  -0.939
 1629   HD11  LEU  93          1HD1      LEU  93   8.564   8.441  -2.329
 1630   HD12  LEU  93          2HD1      LEU  93   9.665   7.063  -2.250
 1631   HD13  LEU  93          3HD1      LEU  93   9.271   7.966  -0.784
 1632   HD21  LEU  93          1HD2      LEU  93   6.765   7.032  -3.388
 1633   HD22  LEU  93          2HD2      LEU  93   6.166   5.594  -2.571
 1634   HD23  LEU  93          3HD2      LEU  93   7.757   5.571  -3.337
 1635    H    ALA  94           H        ALA  94   7.636   4.231   2.318
 1636    HA   ALA  94           HA       ALA  94   9.179   1.811   2.128
 1637    HB1  ALA  94          1HB       ALA  94   9.752   3.577   3.736
 1638    HB2  ALA  94          2HB       ALA  94   9.448   2.047   4.561
 1639    HB3  ALA  94          3HB       ALA  94   8.224   3.322   4.582
 1640    H    ALA  95           H        ALA  95   5.911   2.631   3.167
 1641    HA   ALA  95           HA       ALA  95   5.278   0.130   4.406
 1642    HB1  ALA  95          1HB       ALA  95   4.116   2.233   4.967
 1643    HB2  ALA  95          2HB       ALA  95   2.985   0.975   4.473
 1644    HB3  ALA  95          3HB       ALA  95   3.407   2.276   3.352
 1645    H    ASN  96           H        ASN  96   5.003   1.420   1.155
 1646    HA   ASN  96           HA       ASN  96   3.557  -0.785  -0.004
 1647    HB2  ASN  96          2HB       ASN  96   3.468   1.416  -1.061
 1648    HB3  ASN  96          3HB       ASN  96   5.219   1.464  -1.221
 1649   HD21  ASN  96          1HD2      ASN  96   5.022   1.816  -3.458
 1650   HD22  ASN  96          2HD2      ASN  96   4.601   0.559  -4.555
 1651    H    TYR  97           H        TYR  97   6.949   0.247   0.107
 1652    HA   TYR  97           HA       TYR  97   8.127  -1.720  -1.517
 1653    HB2  TYR  97          2HB       TYR  97   9.254   0.380  -0.937
 1654    HB3  TYR  97          3HB       TYR  97   9.282  -0.057   0.766
 1655    HD1  TYR  97           HD1      TYR  97  11.320  -0.896   1.615
 1656    HD2  TYR  97           HD2      TYR  97  10.487  -1.395  -2.550
 1657    HE1  TYR  97           HE1      TYR  97  13.542  -1.873   1.281
 1658    HE2  TYR  97           HE2      TYR  97  12.715  -2.375  -2.872
 1659    HH   TYR  97           HH       TYR  97  14.636  -3.451  -0.377
 1660    H    LEU  98           H        LEU  98   7.560  -1.648   1.972
 1661    HA   LEU  98           HA       LEU  98   8.769  -4.293   2.380
 1662    HB2  LEU  98          2HB       LEU  98   7.702  -2.245   4.368
 1663    HB3  LEU  98          3HB       LEU  98   8.434  -3.779   4.815
 1664    HG   LEU  98           HG       LEU  98   9.836  -1.458   3.425
 1665   HD11  LEU  98          1HD1      LEU  98  10.193  -2.568   6.228
 1666   HD12  LEU  98          2HD1      LEU  98   9.436  -1.031   5.800
 1667   HD13  LEU  98          3HD1      LEU  98  11.154  -1.279   5.492
 1668   HD21  LEU  98          1HD2      LEU  98  10.725  -3.572   2.579
 1669   HD22  LEU  98          2HD2      LEU  98  10.964  -4.164   4.225
 1670   HD23  LEU  98          3HD2      LEU  98  11.905  -2.795   3.631
 1671    H    ASP  99           H        ASP  99   5.766  -2.923   1.759
 1672    HA   ASP  99           HA       ASP  99   3.605  -3.457   1.913
 1673    HB2  ASP  99          2HB       ASP  99   4.415  -5.216   0.319
 1674    HB3  ASP  99          3HB       ASP  99   4.586  -6.330   1.673
 1675    H    ILE 100           H        ILE 100   3.584  -2.662   4.100
 1676    HA   ILE 100           HA       ILE 100   2.966  -4.739   6.129
 1677    HB   ILE 100           HB       ILE 100   3.974  -1.913   6.709
 1678   HG12  ILE 100          2HG1      ILE 100   5.599  -4.498   6.754
 1679   HG13  ILE 100          3HG1      ILE 100   5.757  -3.221   5.554
 1680   HG21  ILE 100          1HG2      ILE 100   4.322  -2.753   9.009
 1681   HG22  ILE 100          2HG2      ILE 100   3.677  -4.327   8.541
 1682   HG23  ILE 100          3HG2      ILE 100   2.633  -2.904   8.521
 1683   HD11  ILE 100          1HD1      ILE 100   6.390  -2.979   8.497
 1684   HD12  ILE 100          2HD1      ILE 100   6.528  -1.686   7.302
 1685   HD13  ILE 100          3HD1      ILE 100   7.547  -3.120   7.172
 1686    H    LYS 101           H        LYS 101   0.786  -4.827   6.196
 1687    HA   LYS 101           HA       LYS 101  -0.997  -2.880   5.315
 1688    HB2  LYS 101          2HB       LYS 101  -1.265  -5.460   6.809
 1689    HB3  LYS 101          3HB       LYS 101  -2.642  -4.377   6.882
 1690    HG2  LYS 101          2HG       LYS 101  -2.886  -6.042   5.105
 1691    HG3  LYS 101          3HG       LYS 101  -2.873  -4.393   4.480
 1692    HD2  LYS 101          2HD       LYS 101  -0.525  -4.690   3.727
 1693    HD3  LYS 101          3HD       LYS 101  -0.514  -6.330   4.384
 1694    HE2  LYS 101          2HE       LYS 101  -2.282  -6.986   2.796
 1695    HE3  LYS 101          3HE       LYS 101  -2.350  -5.336   2.176
 1696    HZ1  LYS 101          1HZ       LYS 101  -0.125  -5.550   1.371
 1697    HZ2  LYS 101          2HZ       LYS 101  -1.065  -6.813   0.767
 1698    HZ3  LYS 101          3HZ       LYS 101   0.031  -7.103   2.022
 1699    HA   PRO 102           HA       PRO 102  -1.695  -1.545  10.106
 1700    HB2  PRO 102          2HB       PRO 102   1.143  -2.081  11.028
 1701    HB3  PRO 102          3HB       PRO 102  -0.380  -2.161  11.946
 1702    HG2  PRO 102          2HG       PRO 102   0.788  -4.406  11.176
 1703    HG3  PRO 102          3HG       PRO 102  -0.980  -4.234  11.063
 1704    HD2  PRO 102          2HD       PRO 102   1.065  -4.066   8.860
 1705    HD3  PRO 102          3HD       PRO 102  -0.537  -4.825   8.851
 1706    H    LEU 103           H        LEU 103   1.563  -1.218   8.658
 1707    HA   LEU 103           HA       LEU 103   2.062   1.460   9.497
 1708    HB2  LEU 103          2HB       LEU 103   3.662  -0.483   8.526
 1709    HB3  LEU 103          3HB       LEU 103   3.355   0.315   7.006
 1710    HG   LEU 103           HG       LEU 103   5.483   1.057   7.899
 1711   HD11  LEU 103          1HD1      LEU 103   5.254   3.496   7.979
 1712   HD12  LEU 103          2HD1      LEU 103   3.506   3.338   8.174
 1713   HD13  LEU 103          3HD1      LEU 103   4.278   2.798   6.685
 1714   HD21  LEU 103          1HD2      LEU 103   4.014   1.932  10.398
 1715   HD22  LEU 103          2HD2      LEU 103   5.733   2.159  10.060
 1716   HD23  LEU 103          3HD2      LEU 103   5.082   0.533  10.252
 1717    H    LEU 104           H        LEU 104   1.028   0.033   6.409
 1718    HA   LEU 104           HA       LEU 104   0.963   2.352   4.840
 1719    HB2  LEU 104          2HB       LEU 104   1.018   0.019   3.963
 1720    HB3  LEU 104          3HB       LEU 104  -0.632  -0.216   4.497
 1721    HG   LEU 104           HG       LEU 104  -1.396   1.522   2.866
 1722   HD11  LEU 104          1HD1      LEU 104   0.135   2.375   1.137
 1723   HD12  LEU 104          2HD1      LEU 104   1.499   1.601   1.951
 1724   HD13  LEU 104          3HD1      LEU 104   0.615   2.904   2.749
 1725   HD21  LEU 104          1HD2      LEU 104   0.225  -0.713   1.604
 1726   HD22  LEU 104          2HD2      LEU 104  -1.093   0.179   0.837
 1727   HD23  LEU 104          3HD2      LEU 104  -1.421  -0.849   2.230
 1728    H    ASP 105           H        ASP 105  -1.619   0.636   6.584
 1729    HA   ASP 105           HA       ASP 105  -3.796   2.163   5.673
 1730    HB2  ASP 105          2HB       ASP 105  -3.979  -0.116   6.730
 1731    HB3  ASP 105          3HB       ASP 105  -3.616   0.600   8.295
 1732    H    VAL 106           H        VAL 106  -1.966   2.347   8.744
 1733    HA   VAL 106           HA       VAL 106  -3.300   4.522   9.909
 1734    HB   VAL 106           HB       VAL 106  -0.475   3.442  10.263
 1735   HG11  VAL 106          1HG1      VAL 106  -1.758   5.610  11.972
 1736   HG12  VAL 106          2HG1      VAL 106  -0.369   5.821  10.903
 1737   HG13  VAL 106          3HG1      VAL 106  -0.236   4.784  12.323
 1738   HG21  VAL 106          1HG2      VAL 106  -1.398   2.548  12.392
 1739   HG22  VAL 106          2HG2      VAL 106  -2.308   1.970  10.994
 1740   HG23  VAL 106          3HG2      VAL 106  -2.969   3.260  12.004
 1741    H    THR 107           H        THR 107  -0.490   4.479   7.723
 1742    HA   THR 107           HA       THR 107   0.024   7.297   7.815
 1743    HB   THR 107           HB       THR 107   0.968   5.215   5.792
 1744    HG1  THR 107           HG1      THR 107   1.470   4.889   8.109
 1745   HG21  THR 107          1HG2      THR 107   2.868   6.733   5.401
 1746   HG22  THR 107          2HG2      THR 107   2.164   7.916   6.507
 1747   HG23  THR 107          3HG2      THR 107   1.345   7.532   4.992
 1748    H    CYS 108           H        CYS 108  -1.948   5.223   5.752
 1749    HA   CYS 108           HA       CYS 108  -2.566   7.165   3.722
 1750    HB2  CYS 108          2HB       CYS 108  -3.980   4.577   4.488
 1751    HB3  CYS 108          3HB       CYS 108  -4.356   5.542   3.059
 1752    HG   CYS 108           HG       CYS 108  -1.151   4.568   3.399
 1753    H    LYS 109           H        LYS 109  -3.936   6.204   6.812
 1754    HA   LYS 109           HA       LYS 109  -6.317   7.806   6.620
 1755    HB2  LYS 109          2HB       LYS 109  -5.058   6.101   8.759
 1756    HB3  LYS 109          3HB       LYS 109  -6.152   7.364   9.304
 1757    HG2  LYS 109          2HG       LYS 109  -7.252   5.134   9.005
 1758    HG3  LYS 109          3HG       LYS 109  -7.997   6.441   8.080
 1759    HD2  LYS 109          2HD       LYS 109  -6.833   5.646   6.028
 1760    HD3  LYS 109          3HD       LYS 109  -6.085   4.349   6.960
 1761    HE2  LYS 109          2HE       LYS 109  -9.075   4.681   6.582
 1762    HE3  LYS 109          3HE       LYS 109  -8.052   3.616   5.617
 1763    HZ1  LYS 109          1HZ       LYS 109  -9.187   2.448   7.403
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.416   3.417   8.555
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.510   2.372   7.584
 1766    H    THR 110           H        THR 110  -3.022   8.306   7.779
 1767    HA   THR 110           HA       THR 110  -3.373  10.692   9.215
 1768    HB   THR 110           HB       THR 110  -0.926   9.873   7.576
 1769    HG1  THR 110           HG1      THR 110  -1.968   8.633   9.601
 1770   HG21  THR 110          1HG2      THR 110  -1.157  11.808   9.918
 1771   HG22  THR 110          2HG2      THR 110  -0.821  12.255   8.246
 1772   HG23  THR 110          3HG2      THR 110   0.355  11.303   9.150
 1773    H    VAL 111           H        VAL 111  -2.495  10.251   5.737
 1774    HA   VAL 111           HA       VAL 111  -2.612  12.993   5.047
 1775    HB   VAL 111           HB       VAL 111  -2.724  12.262   2.652
 1776   HG11  VAL 111          1HG1      VAL 111  -0.513  11.179   2.569
 1777   HG12  VAL 111          2HG1      VAL 111  -0.625  10.803   4.292
 1778   HG13  VAL 111          3HG1      VAL 111  -0.544  12.484   3.759
 1779   HG21  VAL 111          1HG2      VAL 111  -2.589   9.863   2.069
 1780   HG22  VAL 111          2HG2      VAL 111  -4.106  10.240   2.889
 1781   HG23  VAL 111          3HG2      VAL 111  -2.806   9.434   3.771
 1782    H    ALA 112           H        ALA 112  -5.087  10.497   5.157
 1783    HA   ALA 112           HA       ALA 112  -7.161  11.913   3.822
 1784    HB1  ALA 112          1HB       ALA 112  -7.375   9.682   5.873
 1785    HB2  ALA 112          2HB       ALA 112  -7.217   9.469   4.128
 1786    HB3  ALA 112          3HB       ALA 112  -8.666  10.224   4.795
 1787    H    ASN 113           H        ASN 113  -6.054  11.811   7.186
 1788    HA   ASN 113           HA       ASN 113  -8.268  13.238   8.323
 1789    HB2  ASN 113          2HB       ASN 113  -5.491  12.603   9.411
 1790    HB3  ASN 113          3HB       ASN 113  -6.696  13.487  10.346
 1791   HD21  ASN 113          1HD2      ASN 113  -5.440  10.872  10.843
 1792   HD22  ASN 113          2HD2      ASN 113  -6.744   9.753  11.009
 1793    H    MET 114           H        MET 114  -5.173  14.177   6.930
 1794    HA   MET 114           HA       MET 114  -5.084  16.849   7.903
 1795    HB2  MET 114          2HB       MET 114  -3.821  15.704   5.372
 1796    HB3  MET 114          3HB       MET 114  -3.430  17.266   6.083
 1797    HG2  MET 114          2HG       MET 114  -2.699  16.003   8.163
 1798    HG3  MET 114          3HG       MET 114  -2.842  14.525   7.211
 1799    HE1  MET 114          1HE       MET 114  -1.892  15.879   4.293
 1800    HE2  MET 114          2HE       MET 114  -1.389  14.261   4.788
 1801    HE3  MET 114          3HE       MET 114  -0.182  15.450   4.306
 1802    H    ILE 115           H        ILE 115  -6.487  15.381   4.991
 1803    HA   ILE 115           HA       ILE 115  -7.465  17.953   3.984
 1804    HB   ILE 115           HB       ILE 115  -8.321  16.684   2.047
 1805   HG12  ILE 115          2HG1      ILE 115  -7.190  14.164   3.365
 1806   HG13  ILE 115          3HG1      ILE 115  -8.902  14.563   3.326
 1807   HG21  ILE 115          1HG2      ILE 115  -5.446  15.949   2.724
 1808   HG22  ILE 115          2HG2      ILE 115  -5.986  17.463   1.996
 1809   HG23  ILE 115          3HG2      ILE 115  -6.154  15.949   1.105
 1810   HD11  ILE 115          1HD1      ILE 115  -8.262  12.909   1.639
 1811   HD12  ILE 115          2HD1      ILE 115  -7.196  14.094   0.884
 1812   HD13  ILE 115          3HD1      ILE 115  -8.938  14.371   0.925
 1813    H    ARG 116           H        ARG 116  -8.588  15.694   6.233
 1814    HA   ARG 116           HA       ARG 116 -11.411  15.806   5.539
 1815    HB2  ARG 116          2HB       ARG 116 -10.219  13.799   6.672
 1816    HB3  ARG 116          3HB       ARG 116 -10.264  14.742   8.155
 1817    HG2  ARG 116          2HG       ARG 116 -12.125  13.158   8.094
 1818    HG3  ARG 116          3HG       ARG 116 -12.746  14.811   8.023
 1819    HD2  ARG 116          2HD       ARG 116 -13.062  14.618   5.603
 1820    HD3  ARG 116          3HD       ARG 116 -12.331  13.010   5.612
 1821    HE   ARG 116           HE       ARG 116 -14.692  13.305   7.278
 1822   HH11  ARG 116          1HH1      ARG 116 -13.486  12.451   4.081
 1823   HH12  ARG 116          2HH1      ARG 116 -14.893  11.522   3.660
 1824   HH21  ARG 116          1HH2      ARG 116 -16.542  12.105   6.711
 1825   HH22  ARG 116          2HH2      ARG 116 -16.626  11.329   5.158
 1826    H    GLY 117           H        GLY 117 -11.797  18.046   5.600
 1827    HA2  GLY 117          2HA       GLY 117 -13.037  19.090   7.806
 1828    HA3  GLY 117          3HA       GLY 117 -11.373  19.662   7.949
  Start of MODEL    4
    1    H1   SER   2          1H        SER   2 -14.788 -16.213 -16.398
    2    H2   SER   2          2H        SER   2 -14.038 -15.319 -15.181
    3    H3   SER   2          3H        SER   2 -14.263 -14.641 -16.707
    4    HA   SER   2           HA       SER   2 -16.613 -14.666 -16.456
    5    HB2  SER   2          2HB       SER   2 -16.073 -15.786 -13.670
    6    HB3  SER   2          3HB       SER   2 -17.659 -15.378 -14.338
    7    HG   SER   2           HG       SER   2 -17.038 -16.955 -16.066
    8    H    LEU   3           H        LEU   3 -17.681 -12.826 -15.626
    9    HA   LEU   3           HA       LEU   3 -15.964 -10.716 -14.597
   10    HB2  LEU   3          2HB       LEU   3 -18.945 -10.682 -15.236
   11    HB3  LEU   3          3HB       LEU   3 -17.962  -9.268 -14.876
   12    HG   LEU   3           HG       LEU   3 -17.654 -11.060 -17.319
   13   HD11  LEU   3          1HD1      LEU   3 -18.509  -9.152 -18.602
   14   HD12  LEU   3          2HD1      LEU   3 -18.783  -8.251 -17.107
   15   HD13  LEU   3          3HD1      LEU   3 -19.695  -9.729 -17.432
   16   HD21  LEU   3          1HD2      LEU   3 -15.491 -10.143 -16.656
   17   HD22  LEU   3          2HD2      LEU   3 -16.165  -8.513 -16.588
   18   HD23  LEU   3          3HD2      LEU   3 -16.053  -9.362 -18.132
   19    H    VAL   4           H        VAL   4 -15.603 -10.566 -12.442
   20    HA   VAL   4           HA       VAL   4 -17.612 -11.304 -10.470
   21    HB   VAL   4           HB       VAL   4 -15.933 -10.508  -8.756
   22   HG11  VAL   4          1HG1      VAL   4 -14.384 -12.415  -9.044
   23   HG12  VAL   4          2HG1      VAL   4 -14.900 -12.586 -10.723
   24   HG13  VAL   4          3HG1      VAL   4 -16.048 -12.878  -9.416
   25   HG21  VAL   4          1HG2      VAL   4 -14.707  -8.836 -10.094
   26   HG22  VAL   4          2HG2      VAL   4 -14.094 -10.105 -11.156
   27   HG23  VAL   4          3HG2      VAL   4 -13.590 -10.052  -9.463
   28    H    LYS   5           H        LYS   5 -19.097  -9.991  -9.778
   29    HA   LYS   5           HA       LYS   5 -19.281  -7.251 -10.721
   30    HB2  LYS   5          2HB       LYS   5 -21.237  -8.896  -9.054
   31    HB3  LYS   5          3HB       LYS   5 -21.594  -7.395  -9.907
   32    HG2  LYS   5          2HG       LYS   5 -21.222  -8.518 -12.065
   33    HG3  LYS   5          3HG       LYS   5 -20.798 -10.014 -11.230
   34    HD2  LYS   5          2HD       LYS   5 -23.107 -10.103 -10.282
   35    HD3  LYS   5          3HD       LYS   5 -23.515  -8.633 -11.174
   36    HE2  LYS   5          2HE       LYS   5 -23.104  -9.803 -13.301
   37    HE3  LYS   5          3HE       LYS   5 -22.649 -11.265 -12.423
   38    HZ1  LYS   5          1HZ       LYS   5 -24.934 -11.309 -13.254
   39    HZ2  LYS   5          2HZ       LYS   5 -25.313  -9.975 -12.290
   40    HZ3  LYS   5          3HZ       LYS   5 -24.863 -11.433 -11.570
   41    H    LEU   6           H        LEU   6 -18.659  -5.559  -9.497
   42    HA   LEU   6           HA       LEU   6 -18.256  -5.924  -6.574
   43    HB2  LEU   6          2HB       LEU   6 -16.638  -4.177  -8.482
   44    HB3  LEU   6          3HB       LEU   6 -16.355  -4.358  -6.755
   45    HG   LEU   6           HG       LEU   6 -16.016  -6.555  -8.843
   46   HD11  LEU   6          1HD1      LEU   6 -13.615  -6.352  -8.412
   47   HD12  LEU   6          2HD1      LEU   6 -13.910  -4.986  -7.330
   48   HD13  LEU   6          3HD1      LEU   6 -14.292  -4.854  -9.050
   49   HD21  LEU   6          1HD2      LEU   6 -15.015  -7.897  -7.033
   50   HD22  LEU   6          2HD2      LEU   6 -16.700  -7.511  -6.694
   51   HD23  LEU   6          3HD2      LEU   6 -15.413  -6.634  -5.862
   52    H    GLU   7           H        GLU   7 -20.109  -4.951  -5.778
   53    HA   GLU   7           HA       GLU   7 -21.011  -2.368  -6.654
   54    HB2  GLU   7          2HB       GLU   7 -21.573  -3.903  -4.081
   55    HB3  GLU   7          3HB       GLU   7 -22.260  -2.315  -4.423
   56    HG2  GLU   7          2HG       GLU   7 -23.962  -3.810  -4.991
   57    HG3  GLU   7          3HG       GLU   7 -23.238  -3.385  -6.542
   58    H    SER   8           H        SER   8 -20.571  -0.409  -5.809
   59    HA   SER   8           HA       SER   8 -18.180  -0.062  -4.155
   60    HB2  SER   8          2HB       SER   8 -18.547   2.365  -4.835
   61    HB3  SER   8          3HB       SER   8 -18.302   1.252  -6.183
   62    HG   SER   8           HG       SER   8 -20.383   1.414  -6.738
   63    H    SER   9           H        SER   9 -18.455   1.982  -2.624
   64    HA   SER   9           HA       SER   9 -20.450   1.593  -0.645
   65    HB2  SER   9          2HB       SER   9 -19.618   3.816   0.224
   66    HB3  SER   9          3HB       SER   9 -18.328   2.656  -0.080
   67    HG   SER   9           HG       SER   9 -18.101   4.926  -0.880
   68    H    ASP  10           H        ASP  10 -20.302   3.414  -3.599
   69    HA   ASP  10           HA       ASP  10 -22.734   4.963  -3.218
   70    HB2  ASP  10          2HB       ASP  10 -20.780   5.804  -4.533
   71    HB3  ASP  10          3HB       ASP  10 -20.970   4.483  -5.673
   72    H    GLU  11           H        GLU  11 -22.041   1.757  -3.954
   73    HA   GLU  11           HA       GLU  11 -23.335  -0.045  -4.226
   74    HB2  GLU  11          2HB       GLU  11 -25.646   1.906  -4.449
   75    HB3  GLU  11          3HB       GLU  11 -25.849   0.157  -4.439
   76    HG2  GLU  11          2HG       GLU  11 -24.957   0.030  -2.166
   77    HG3  GLU  11          3HG       GLU  11 -24.599   1.758  -2.176
   78    H    LYS  12           H        LYS  12 -22.707   2.101  -6.701
   79    HA   LYS  12           HA       LYS  12 -24.085   0.736  -8.825
   80    HB2  LYS  12          2HB       LYS  12 -21.779   2.721  -8.863
   81    HB3  LYS  12          3HB       LYS  12 -22.284   1.883 -10.326
   82    HG2  LYS  12          2HG       LYS  12 -24.678   2.802  -9.718
   83    HG3  LYS  12          3HG       LYS  12 -23.793   3.962  -8.725
   84    HD2  LYS  12          2HD       LYS  12 -23.258   3.534 -11.698
   85    HD3  LYS  12          3HD       LYS  12 -24.402   4.729 -11.087
   86    HE2  LYS  12          2HE       LYS  12 -21.455   4.700 -10.358
   87    HE3  LYS  12          3HE       LYS  12 -22.131   5.643 -11.685
   88    HZ1  LYS  12          1HZ       LYS  12 -21.846   6.923  -9.614
   89    HZ2  LYS  12          2HZ       LYS  12 -22.975   5.918  -8.851
   90    HZ3  LYS  12          3HZ       LYS  12 -23.454   6.885 -10.145
   91    H    VAL  13           H        VAL  13 -23.479  -0.954 -10.017
   92    HA   VAL  13           HA       VAL  13 -21.509  -2.780  -8.906
   93    HB   VAL  13           HB       VAL  13 -23.447  -3.208 -11.235
   94   HG11  VAL  13          1HG1      VAL  13 -23.141  -5.620 -10.804
   95   HG12  VAL  13          2HG1      VAL  13 -21.979  -5.256  -9.528
   96   HG13  VAL  13          3HG1      VAL  13 -21.604  -4.848 -11.205
   97   HG21  VAL  13          1HG2      VAL  13 -24.970  -4.293  -9.623
   98   HG22  VAL  13          2HG2      VAL  13 -24.693  -2.605  -9.186
   99   HG23  VAL  13          3HG2      VAL  13 -23.873  -3.891  -8.298
  100    H    PHE  14           H        PHE  14 -19.634  -3.439  -9.922
  101    HA   PHE  14           HA       PHE  14 -19.023  -2.513 -12.663
  102    HB2  PHE  14          2HB       PHE  14 -17.189  -2.353 -10.224
  103    HB3  PHE  14          3HB       PHE  14 -16.633  -2.135 -11.886
  104    HD1  PHE  14           HD1      PHE  14 -17.511  -0.210 -13.258
  105    HD2  PHE  14           HD2      PHE  14 -18.338  -0.540  -9.067
  106    HE1  PHE  14           HE1      PHE  14 -18.213   2.143 -13.199
  107    HE2  PHE  14           HE2      PHE  14 -19.024   1.812  -9.028
  108    HZ   PHE  14           HZ       PHE  14 -18.970   3.153 -11.090
  109    H    GLU  15           H        GLU  15 -19.150  -4.335 -13.732
  110    HA   GLU  15           HA       GLU  15 -18.373  -6.918 -12.631
  111    HB2  GLU  15          2HB       GLU  15 -19.474  -6.294 -15.402
  112    HB3  GLU  15          3HB       GLU  15 -19.487  -7.849 -14.568
  113    HG2  GLU  15          2HG       GLU  15 -21.084  -6.956 -12.917
  114    HG3  GLU  15          3HG       GLU  15 -21.053  -5.387 -13.720
  115    H    ILE  16           H        ILE  16 -16.122  -6.660 -12.517
  116    HA   ILE  16           HA       ILE  16 -14.594  -6.241 -15.017
  117    HB   ILE  16           HB       ILE  16 -13.973  -4.844 -13.048
  118   HG12  ILE  16          2HG1      ILE  16 -11.799  -6.848 -13.821
  119   HG13  ILE  16          3HG1      ILE  16 -12.219  -5.390 -14.712
  120   HG21  ILE  16          1HG2      ILE  16 -12.941  -5.802 -11.036
  121   HG22  ILE  16          2HG2      ILE  16 -13.207  -7.432 -11.654
  122   HG23  ILE  16          3HG2      ILE  16 -14.587  -6.412 -11.243
  123   HD11  ILE  16          1HD1      ILE  16 -11.000  -5.524 -11.961
  124   HD12  ILE  16          2HD1      ILE  16 -11.498  -4.043 -12.781
  125   HD13  ILE  16          3HD1      ILE  16 -10.214  -5.033 -13.461
  126    H    GLU  17           H        GLU  17 -12.983  -7.764 -15.633
  127    HA   GLU  17           HA       GLU  17 -13.544 -10.510 -15.405
  128    HB2  GLU  17          2HB       GLU  17 -11.022  -9.041 -16.275
  129    HB3  GLU  17          3HB       GLU  17 -11.215 -10.774 -16.415
  130    HG2  GLU  17          2HG       GLU  17 -11.598  -9.874 -18.568
  131    HG3  GLU  17          3HG       GLU  17 -13.167 -10.371 -17.943
  132    H    LYS  18           H        LYS  18 -12.744 -12.102 -14.052
  133    HA   LYS  18           HA       LYS  18 -12.044 -11.342 -11.416
  134    HB2  LYS  18          2HB       LYS  18 -13.364 -13.384 -11.985
  135    HB3  LYS  18          3HB       LYS  18 -11.912 -14.120 -12.659
  136    HG2  LYS  18          2HG       LYS  18 -10.839 -13.993 -10.397
  137    HG3  LYS  18          3HG       LYS  18 -12.346 -13.342  -9.750
  138    HD2  LYS  18          2HD       LYS  18 -12.227 -15.721  -9.245
  139    HD3  LYS  18          3HD       LYS  18 -13.511 -15.453 -10.427
  140    HE2  LYS  18          2HE       LYS  18 -12.008 -16.204 -12.240
  141    HE3  LYS  18          3HE       LYS  18 -10.704 -16.433 -11.073
  142    HZ1  LYS  18          1HZ       LYS  18 -11.770 -18.516 -11.587
  143    HZ2  LYS  18          2HZ       LYS  18 -13.277 -17.915 -11.119
  144    HZ3  LYS  18          3HZ       LYS  18 -12.054 -18.116  -9.972
  145    H    GLU  19           H        GLU  19 -10.151 -12.862 -14.014
  146    HA   GLU  19           HA       GLU  19  -7.716 -13.263 -12.725
  147    HB2  GLU  19          2HB       GLU  19  -6.669 -13.226 -14.980
  148    HB3  GLU  19          3HB       GLU  19  -8.106 -14.230 -14.919
  149    HG2  GLU  19          2HG       GLU  19  -8.476 -11.406 -15.873
  150    HG3  GLU  19          3HG       GLU  19  -7.589 -12.494 -16.934
  151    H    ILE  20           H        ILE  20  -9.073 -10.303 -14.032
  152    HA   ILE  20           HA       ILE  20  -6.675  -8.707 -13.796
  153    HB   ILE  20           HB       ILE  20  -9.588  -7.815 -14.086
  154   HG12  ILE  20          2HG1      ILE  20  -7.432  -8.293 -16.195
  155   HG13  ILE  20          3HG1      ILE  20  -8.929  -9.188 -16.007
  156   HG21  ILE  20          1HG2      ILE  20  -8.157  -6.027 -13.173
  157   HG22  ILE  20          2HG2      ILE  20  -8.668  -5.646 -14.815
  158   HG23  ILE  20          3HG2      ILE  20  -7.029  -6.226 -14.520
  159   HD11  ILE  20          1HD1      ILE  20  -9.032  -7.697 -17.899
  160   HD12  ILE  20          2HD1      ILE  20  -8.673  -6.312 -16.874
  161   HD13  ILE  20          3HD1      ILE  20 -10.188  -7.193 -16.669
  162    H    ALA  21           H        ALA  21  -9.614  -9.262 -11.896
  163    HA   ALA  21           HA       ALA  21  -9.084  -7.390  -9.801
  164    HB1  ALA  21          1HB       ALA  21 -11.362  -8.117 -10.382
  165    HB2  ALA  21          2HB       ALA  21 -11.012  -8.441  -8.681
  166    HB3  ALA  21          3HB       ALA  21 -10.981  -9.760  -9.858
  167    H    CYS  22           H        CYS  22  -7.547 -10.292 -10.486
  168    HA   CYS  22           HA       CYS  22  -7.057 -11.282  -7.850
  169    HB2  CYS  22          2HB       CYS  22  -5.599 -11.754 -10.470
  170    HB3  CYS  22          3HB       CYS  22  -5.290 -12.647  -8.979
  171    HG   CYS  22           HG       CYS  22  -8.513 -12.724  -9.627
  172    H    MET  23           H        MET  23  -5.573  -8.723  -9.783
  173    HA   MET  23           HA       MET  23  -3.181  -8.450  -8.218
  174    HB2  MET  23          2HB       MET  23  -4.614  -6.488 -10.041
  175    HB3  MET  23          3HB       MET  23  -3.139  -6.064  -9.179
  176    HG2  MET  23          2HG       MET  23  -1.993  -7.971 -10.319
  177    HG3  MET  23          3HG       MET  23  -3.455  -8.224 -11.275
  178    HE1  MET  23          1HE       MET  23  -4.412  -5.168 -11.773
  179    HE2  MET  23          2HE       MET  23  -4.402  -6.420 -13.015
  180    HE3  MET  23          3HE       MET  23  -3.628  -4.864 -13.321
  181    H    SER  24           H        SER  24  -6.467  -7.368  -7.819
  182    HA   SER  24           HA       SER  24  -6.011  -5.830  -5.425
  183    HB2  SER  24          2HB       SER  24  -8.090  -5.535  -6.764
  184    HB3  SER  24          3HB       SER  24  -8.540  -7.211  -6.452
  185    HG   SER  24           HG       SER  24  -8.026  -5.452  -4.326
  186    H    VAL  25           H        VAL  25  -4.853  -6.956  -3.904
  187    HA   VAL  25           HA       VAL  25  -4.899  -9.767  -3.573
  188    HB   VAL  25           HB       VAL  25  -3.874  -7.681  -1.590
  189   HG11  VAL  25          1HG1      VAL  25  -4.120  -9.889  -0.517
  190   HG12  VAL  25          2HG1      VAL  25  -2.415  -9.474  -0.702
  191   HG13  VAL  25          3HG1      VAL  25  -3.164 -10.634  -1.803
  192   HG21  VAL  25          1HG2      VAL  25  -1.656  -8.014  -2.637
  193   HG22  VAL  25          2HG2      VAL  25  -2.829  -7.414  -3.811
  194   HG23  VAL  25          3HG2      VAL  25  -2.374  -9.119  -3.816
  195    H    THR  26           H        THR  26  -6.647  -7.155  -1.928
  196    HA   THR  26           HA       THR  26  -7.786  -8.576   0.205
  197    HB   THR  26           HB       THR  26  -8.932  -6.203  -1.332
  198    HG1  THR  26           HG1      THR  26  -7.747  -4.991   0.067
  199   HG21  THR  26          1HG2      THR  26  -9.586  -7.145   1.494
  200   HG22  THR  26          2HG2      THR  26 -10.678  -7.233   0.110
  201   HG23  THR  26          3HG2      THR  26 -10.174  -5.664   0.740
  202    H    ILE  27           H        ILE  27  -9.191  -7.882  -3.031
  203    HA   ILE  27           HA       ILE  27 -11.574  -9.402  -2.680
  204    HB   ILE  27           HB       ILE  27 -10.210  -8.477  -5.255
  205   HG12  ILE  27          2HG1      ILE  27 -12.522  -7.216  -3.694
  206   HG13  ILE  27          3HG1      ILE  27 -10.865  -6.620  -3.713
  207   HG21  ILE  27          1HG2      ILE  27 -11.768 -10.332  -5.747
  208   HG22  ILE  27          2HG2      ILE  27 -12.392  -8.812  -6.388
  209   HG23  ILE  27          3HG2      ILE  27 -13.064  -9.486  -4.901
  210   HD11  ILE  27          1HD1      ILE  27 -11.073  -6.176  -6.120
  211   HD12  ILE  27          2HD1      ILE  27 -12.256  -5.293  -5.157
  212   HD13  ILE  27          3HD1      ILE  27 -12.752  -6.723  -6.063
  213    H    LYS  28           H        LYS  28  -8.401 -10.113  -4.080
  214    HA   LYS  28           HA       LYS  28  -8.824 -12.624  -5.232
  215    HB2  LYS  28          2HB       LYS  28  -6.755 -11.290  -5.548
  216    HB3  LYS  28          3HB       LYS  28  -6.315 -11.551  -3.864
  217    HG2  LYS  28          2HG       LYS  28  -6.184 -14.034  -4.374
  218    HG3  LYS  28          3HG       LYS  28  -6.439 -13.633  -6.073
  219    HD2  LYS  28          2HD       LYS  28  -4.052 -13.956  -5.626
  220    HD3  LYS  28          3HD       LYS  28  -4.366 -12.276  -6.068
  221    HE2  LYS  28          2HE       LYS  28  -2.777 -12.392  -4.204
  222    HE3  LYS  28          3HE       LYS  28  -4.278 -11.641  -3.661
  223    HZ1  LYS  28          1HZ       LYS  28  -3.471 -14.466  -3.200
  224    HZ2  LYS  28          2HZ       LYS  28  -4.921 -13.773  -2.675
  225    HZ3  LYS  28          3HZ       LYS  28  -3.447 -13.230  -2.050
  226    H    ASN  29           H        ASN  29  -7.781 -11.789  -1.907
  227    HA   ASN  29           HA       ASN  29  -7.489 -14.434  -0.934
  228    HB2  ASN  29          2HB       ASN  29  -7.923 -11.823   0.589
  229    HB3  ASN  29          3HB       ASN  29  -7.543 -13.359   1.368
  230   HD21  ASN  29          1HD2      ASN  29  -6.003 -10.945   1.500
  231   HD22  ASN  29          2HD2      ASN  29  -4.450 -11.295   0.835
  232    H    MET  30           H        MET  30 -10.227 -12.183  -0.968
  233    HA   MET  30           HA       MET  30 -12.032 -13.643   0.657
  234    HB2  MET  30          2HB       MET  30 -12.552 -11.659  -1.596
  235    HB3  MET  30          3HB       MET  30 -13.828 -12.316  -0.580
  236    HG2  MET  30          2HG       MET  30 -12.832 -11.277   1.388
  237    HG3  MET  30          3HG       MET  30 -11.497 -10.662   0.407
  238    HE1  MET  30          1HE       MET  30 -12.061  -8.191   1.400
  239    HE2  MET  30          2HE       MET  30 -13.429  -8.843   2.303
  240    HE3  MET  30          3HE       MET  30 -13.651  -7.443   1.256
  241    H    ILE  31           H        ILE  31 -11.402 -13.691  -2.837
  242    HA   ILE  31           HA       ILE  31 -13.471 -15.503  -3.559
  243    HB   ILE  31           HB       ILE  31 -10.911 -14.748  -5.044
  244   HG12  ILE  31          2HG1      ILE  31 -13.794 -13.789  -5.415
  245   HG13  ILE  31          3HG1      ILE  31 -12.513 -12.863  -4.644
  246   HG21  ILE  31          1HG2      ILE  31 -13.338 -16.234  -6.125
  247   HG22  ILE  31          2HG2      ILE  31 -11.749 -16.942  -5.843
  248   HG23  ILE  31          3HG2      ILE  31 -11.954 -15.699  -7.077
  249   HD11  ILE  31          1HD1      ILE  31 -11.292 -12.818  -6.777
  250   HD12  ILE  31          2HD1      ILE  31 -12.890 -12.082  -6.885
  251   HD13  ILE  31          3HD1      ILE  31 -12.621 -13.698  -7.537
  252    H    GLU  32           H        GLU  32  -9.974 -15.940  -2.934
  253    HA   GLU  32           HA       GLU  32  -9.752 -18.706  -3.420
  254    HB2  GLU  32          2HB       GLU  32  -8.119 -16.924  -1.563
  255    HB3  GLU  32          3HB       GLU  32  -7.663 -18.568  -2.009
  256    HG2  GLU  32          2HG       GLU  32  -7.399 -17.916  -4.338
  257    HG3  GLU  32          3HG       GLU  32  -7.985 -16.287  -3.988
  258    H    ASP  33           H        ASP  33 -10.619 -16.898  -0.544
  259    HA   ASP  33           HA       ASP  33 -10.570 -18.892   1.426
  260    HB2  ASP  33          2HB       ASP  33 -10.746 -16.500   1.945
  261    HB3  ASP  33          3HB       ASP  33 -12.304 -16.399   1.142
  262    H    ILE  34           H        ILE  34 -13.131 -17.837  -0.757
  263    HA   ILE  34           HA       ILE  34 -15.078 -19.792   0.214
  264    HB   ILE  34           HB       ILE  34 -15.279 -17.614  -1.933
  265   HG12  ILE  34          2HG1      ILE  34 -16.210 -17.604   0.985
  266   HG13  ILE  34          3HG1      ILE  34 -14.825 -16.721   0.356
  267   HG21  ILE  34          1HG2      ILE  34 -16.980 -19.369  -2.302
  268   HG22  ILE  34          2HG2      ILE  34 -17.732 -17.865  -1.770
  269   HG23  ILE  34          3HG2      ILE  34 -17.529 -19.200  -0.634
  270   HD11  ILE  34          1HD1      ILE  34 -16.668 -15.235   0.693
  271   HD12  ILE  34          2HD1      ILE  34 -17.723 -16.230  -0.308
  272   HD13  ILE  34          3HD1      ILE  34 -16.355 -15.381  -1.036
  273    H    GLY  35           H        GLY  35 -12.592 -19.728  -2.068
  274    HA2  GLY  35          2HA       GLY  35 -12.008 -21.534  -3.504
  275    HA3  GLY  35          3HA       GLY  35 -13.710 -21.962  -3.662
  276    H    GLU  36           H        GLU  36 -15.104 -20.453  -4.829
  277    HA   GLU  36           HA       GLU  36 -13.872 -18.321  -6.423
  278    HB2  GLU  36          2HB       GLU  36 -15.476 -20.621  -7.640
  279    HB3  GLU  36          3HB       GLU  36 -15.270 -19.075  -8.461
  280    HG2  GLU  36          2HG       GLU  36 -12.834 -19.398  -8.489
  281    HG3  GLU  36          3HG       GLU  36 -13.013 -20.927  -7.632
  282    H    SER  37           H        SER  37 -14.924 -16.681  -5.457
  283    HA   SER  37           HA       SER  37 -17.580 -16.710  -4.477
  284    HB2  SER  37          2HB       SER  37 -15.770 -14.345  -5.139
  285    HB3  SER  37          3HB       SER  37 -17.238 -14.269  -4.159
  286    HG   SER  37           HG       SER  37 -16.114 -14.915  -2.532
  287    H    ASP  38           H        ASP  38 -19.193 -17.116  -5.924
  288    HA   ASP  38           HA       ASP  38 -19.280 -15.951  -8.591
  289    HB2  ASP  38          2HB       ASP  38 -21.191 -17.349  -8.992
  290    HB3  ASP  38          3HB       ASP  38 -20.055 -18.321  -8.068
  291    H    SER  39           H        SER  39 -20.771 -15.482  -5.458
  292    HA   SER  39           HA       SER  39 -22.825 -13.664  -6.251
  293    HB2  SER  39          2HB       SER  39 -23.044 -13.232  -3.787
  294    HB3  SER  39          3HB       SER  39 -23.030 -14.953  -4.157
  295    HG   SER  39           HG       SER  39 -21.050 -13.371  -2.939
  296    HA   PRO  40           HA       PRO  40 -20.386  -9.916  -6.819
  297    HB2  PRO  40          2HB       PRO  40 -22.767  -8.541  -5.586
  298    HB3  PRO  40          3HB       PRO  40 -21.952  -8.220  -7.131
  299    HG2  PRO  40          2HG       PRO  40 -24.303  -9.418  -7.083
  300    HG3  PRO  40          3HG       PRO  40 -23.048  -9.944  -8.231
  301    HD2  PRO  40          2HD       PRO  40 -23.919 -11.250  -5.666
  302    HD3  PRO  40          3HD       PRO  40 -23.453 -11.998  -7.213
  303    H    ILE  41           H        ILE  41 -19.020  -8.655  -5.606
  304    HA   ILE  41           HA       ILE  41 -19.059  -8.966  -2.678
  305    HB   ILE  41           HB       ILE  41 -16.774  -8.033  -4.482
  306   HG12  ILE  41          2HG1      ILE  41 -15.682 -10.278  -3.672
  307   HG13  ILE  41          3HG1      ILE  41 -17.311 -10.768  -3.231
  308   HG21  ILE  41          1HG2      ILE  41 -16.750  -8.606  -1.497
  309   HG22  ILE  41          2HG2      ILE  41 -16.623  -7.017  -2.255
  310   HG23  ILE  41          3HG2      ILE  41 -15.335  -8.203  -2.473
  311   HD11  ILE  41          1HD1      ILE  41 -16.628 -11.685  -5.383
  312   HD12  ILE  41          2HD1      ILE  41 -16.366 -10.058  -6.012
  313   HD13  ILE  41          3HD1      ILE  41 -17.994 -10.585  -5.579
  314    HA   PRO  42           HA       PRO  42 -20.311  -4.517  -2.818
  315    HB2  PRO  42          2HB       PRO  42 -21.272  -4.945  -0.053
  316    HB3  PRO  42          3HB       PRO  42 -22.213  -4.546  -1.503
  317    HG2  PRO  42          2HG       PRO  42 -22.413  -6.958  -0.285
  318    HG3  PRO  42          3HG       PRO  42 -22.606  -6.759  -2.043
  319    HD2  PRO  42          2HD       PRO  42 -20.154  -7.663  -0.516
  320    HD3  PRO  42          3HD       PRO  42 -20.898  -8.375  -1.970
  321    H    LEU  43           H        LEU  43 -18.871  -2.949  -2.342
  322    HA   LEU  43           HA       LEU  43 -16.840  -3.361  -0.217
  323    HB2  LEU  43          2HB       LEU  43 -16.628  -1.845  -2.849
  324    HB3  LEU  43          3HB       LEU  43 -15.352  -1.944  -1.643
  325    HG   LEU  43           HG       LEU  43 -16.469  -4.353  -3.147
  326   HD11  LEU  43          1HD1      LEU  43 -15.350  -2.861  -4.716
  327   HD12  LEU  43          2HD1      LEU  43 -14.407  -4.329  -4.474
  328   HD13  LEU  43          3HD1      LEU  43 -13.907  -2.824  -3.696
  329   HD21  LEU  43          1HD2      LEU  43 -14.480  -5.544  -2.274
  330   HD22  LEU  43          2HD2      LEU  43 -15.526  -4.974  -0.977
  331   HD23  LEU  43          3HD2      LEU  43 -14.028  -4.112  -1.341
  332    HA   PRO  44           HA       PRO  44 -19.133   0.415   1.173
  333    HB2  PRO  44          2HB       PRO  44 -19.195  -0.110   3.825
  334    HB3  PRO  44          3HB       PRO  44 -20.209  -1.035   2.694
  335    HG2  PRO  44          2HG       PRO  44 -17.620  -1.833   3.987
  336    HG3  PRO  44          3HG       PRO  44 -19.087  -2.799   3.712
  337    HD2  PRO  44          2HD       PRO  44 -16.827  -2.852   2.068
  338    HD3  PRO  44          3HD       PRO  44 -18.450  -3.377   1.578
  339    H    ASN  45           H        ASN  45 -16.949   1.237   0.289
  340    HA   ASN  45           HA       ASN  45 -15.827   3.049   2.192
  341    HB2  ASN  45          2HB       ASN  45 -14.414   1.121   2.819
  342    HB3  ASN  45          3HB       ASN  45 -13.995   0.834   1.138
  343   HD21  ASN  45          1HD2      ASN  45 -13.450   2.887   3.919
  344   HD22  ASN  45          2HD2      ASN  45 -12.035   3.668   3.310
  345    H    VAL  46           H        VAL  46 -14.739   1.423  -0.797
  346    HA   VAL  46           HA       VAL  46 -13.898   3.879  -2.019
  347    HB   VAL  46           HB       VAL  46 -12.641   1.828  -2.438
  348   HG11  VAL  46          1HG1      VAL  46 -13.499  -0.064  -3.765
  349   HG12  VAL  46          2HG1      VAL  46 -15.092   0.692  -3.831
  350   HG13  VAL  46          3HG1      VAL  46 -14.437   0.153  -2.284
  351   HG21  VAL  46          1HG2      VAL  46 -12.442   1.938  -4.903
  352   HG22  VAL  46          2HG2      VAL  46 -12.567   3.544  -4.183
  353   HG23  VAL  46          3HG2      VAL  46 -13.966   2.826  -4.985
  354    H    THR  47           H        THR  47 -15.099   5.243  -3.223
  355    HA   THR  47           HA       THR  47 -17.903   4.851  -3.708
  356    HB   THR  47           HB       THR  47 -17.812   7.079  -4.813
  357    HG1  THR  47           HG1      THR  47 -15.535   8.050  -4.625
  358   HG21  THR  47          1HG2      THR  47 -16.151   6.991  -2.261
  359   HG22  THR  47          2HG2      THR  47 -17.914   7.021  -2.337
  360   HG23  THR  47          3HG2      THR  47 -16.985   8.409  -2.906
  361    H    SER  48           H        SER  48 -18.829   5.314  -5.963
  362    HA   SER  48           HA       SER  48 -18.041   3.203  -7.690
  363    HB2  SER  48          2HB       SER  48 -19.835   4.089  -9.196
  364    HB3  SER  48          3HB       SER  48 -20.381   3.903  -7.526
  365    HG   SER  48           HG       SER  48 -21.006   5.895  -7.882
  366    H    THR  49           H        THR  49 -17.576   6.705  -7.788
  367    HA   THR  49           HA       THR  49 -16.594   6.981 -10.411
  368    HB   THR  49           HB       THR  49 -15.876   8.719  -8.007
  369    HG1  THR  49           HG1      THR  49 -17.811   9.699  -8.241
  370   HG21  THR  49          1HG2      THR  49 -15.768  10.554  -9.659
  371   HG22  THR  49          2HG2      THR  49 -16.131   9.418 -10.960
  372   HG23  THR  49          3HG2      THR  49 -14.615   9.280 -10.065
  373    H    ILE  50           H        ILE  50 -14.925   6.586  -7.288
  374    HA   ILE  50           HA       ILE  50 -12.268   6.646  -8.340
  375    HB   ILE  50           HB       ILE  50 -13.307   5.689  -5.637
  376   HG12  ILE  50          2HG1      ILE  50 -13.751   8.083  -6.048
  377   HG13  ILE  50          3HG1      ILE  50 -12.530   7.900  -4.797
  378   HG21  ILE  50          1HG2      ILE  50 -10.431   6.239  -6.453
  379   HG22  ILE  50          2HG2      ILE  50 -11.118   4.665  -6.053
  380   HG23  ILE  50          3HG2      ILE  50 -10.977   5.906  -4.809
  381   HD11  ILE  50          1HD1      ILE  50 -11.974   9.725  -6.260
  382   HD12  ILE  50          2HD1      ILE  50 -12.047   8.679  -7.675
  383   HD13  ILE  50          3HD1      ILE  50 -10.785   8.440  -6.463
  384    H    LEU  51           H        LEU  51 -14.442   4.020  -7.266
  385    HA   LEU  51           HA       LEU  51 -12.723   1.830  -7.607
  386    HB2  LEU  51          2HB       LEU  51 -14.915   1.745  -6.385
  387    HB3  LEU  51          3HB       LEU  51 -15.758   1.851  -7.920
  388    HG   LEU  51           HG       LEU  51 -14.792  -0.357  -8.594
  389   HD11  LEU  51          1HD1      LEU  51 -13.634  -1.778  -6.958
  390   HD12  LEU  51          2HD1      LEU  51 -13.607  -0.444  -5.801
  391   HD13  LEU  51          3HD1      LEU  51 -12.711  -0.319  -7.318
  392   HD21  LEU  51          1HD2      LEU  51 -17.007  -0.296  -7.543
  393   HD22  LEU  51          2HD2      LEU  51 -16.272  -0.451  -5.944
  394   HD23  LEU  51          3HD2      LEU  51 -16.142  -1.771  -7.109
  395    H    GLU  52           H        GLU  52 -14.874   3.490  -9.866
  396    HA   GLU  52           HA       GLU  52 -14.755   1.772 -12.073
  397    HB2  GLU  52          2HB       GLU  52 -16.315   3.719 -11.879
  398    HB3  GLU  52          3HB       GLU  52 -14.957   4.818 -12.101
  399    HG2  GLU  52          2HG       GLU  52 -14.584   3.934 -14.367
  400    HG3  GLU  52          3HG       GLU  52 -15.895   2.775 -14.147
  401    H    LYS  53           H        LYS  53 -12.738   4.585 -11.226
  402    HA   LYS  53           HA       LYS  53 -11.022   4.478 -13.473
  403    HB2  LYS  53          2HB       LYS  53 -10.680   5.780 -10.746
  404    HB3  LYS  53          3HB       LYS  53  -9.537   5.984 -12.072
  405    HG2  LYS  53          2HG       LYS  53 -11.416   6.933 -13.462
  406    HG3  LYS  53          3HG       LYS  53 -12.438   6.872 -12.020
  407    HD2  LYS  53          2HD       LYS  53 -11.519   9.124 -12.297
  408    HD3  LYS  53          3HD       LYS  53 -10.860   8.373 -10.843
  409    HE2  LYS  53          2HE       LYS  53  -9.098   9.569 -12.050
  410    HE3  LYS  53          3HE       LYS  53  -8.767   7.837 -12.085
  411    HZ1  LYS  53          1HZ       LYS  53  -9.966   9.443 -14.278
  412    HZ2  LYS  53          2HZ       LYS  53  -9.704   7.775 -14.331
  413    HZ3  LYS  53          3HZ       LYS  53  -8.392   8.832 -14.239
  414    H    VAL  54           H        VAL  54 -10.632   3.265 -10.147
  415    HA   VAL  54           HA       VAL  54  -7.943   2.459 -10.313
  416    HB   VAL  54           HB       VAL  54 -10.180   1.534  -8.446
  417   HG11  VAL  54          1HG1      VAL  54  -8.435  -0.209  -8.508
  418   HG12  VAL  54          2HG1      VAL  54  -8.420   0.631  -6.955
  419   HG13  VAL  54          3HG1      VAL  54  -7.196   1.004  -8.172
  420   HG21  VAL  54          1HG2      VAL  54  -7.894   3.496  -7.987
  421   HG22  VAL  54          2HG2      VAL  54  -9.125   3.054  -6.801
  422   HG23  VAL  54          3HG2      VAL  54  -9.579   3.935  -8.261
  423    H    LEU  55           H        LEU  55 -10.980   0.608 -10.744
  424    HA   LEU  55           HA       LEU  55  -9.782  -1.890 -11.366
  425    HB2  LEU  55          2HB       LEU  55 -12.529  -0.811 -12.094
  426    HB3  LEU  55          3HB       LEU  55 -12.024  -2.466 -12.379
  427    HG   LEU  55           HG       LEU  55 -12.402  -1.139  -9.670
  428   HD11  LEU  55          1HD1      LEU  55 -13.957  -3.363 -11.022
  429   HD12  LEU  55          2HD1      LEU  55 -14.497  -1.697 -10.793
  430   HD13  LEU  55          3HD1      LEU  55 -14.240  -2.736  -9.394
  431   HD21  LEU  55          1HD2      LEU  55 -10.507  -2.688  -9.522
  432   HD22  LEU  55          2HD2      LEU  55 -11.469  -3.977 -10.253
  433   HD23  LEU  55          3HD2      LEU  55 -11.903  -3.339  -8.664
  434    H    ASP  56           H        ASP  56 -10.916   0.809 -13.399
  435    HA   ASP  56           HA       ASP  56 -10.677  -0.397 -15.943
  436    HB2  ASP  56          2HB       ASP  56 -11.986   1.688 -15.476
  437    HB3  ASP  56          3HB       ASP  56 -10.485   2.575 -15.235
  438    H    TYR  57           H        TYR  57  -8.375   1.443 -13.996
  439    HA   TYR  57           HA       TYR  57  -6.224   1.522 -15.842
  440    HB2  TYR  57          2HB       TYR  57  -6.284   3.008 -13.876
  441    HB3  TYR  57          3HB       TYR  57  -6.204   1.625 -12.791
  442    HD1  TYR  57           HD1      TYR  57  -4.058   0.371 -12.504
  443    HD2  TYR  57           HD2      TYR  57  -4.268   3.815 -15.037
  444    HE1  TYR  57           HE1      TYR  57  -1.609   0.471 -12.552
  445    HE2  TYR  57           HE2      TYR  57  -1.814   3.917 -15.087
  446    HH   TYR  57           HH       TYR  57   0.098   3.162 -13.779
  447    H    CYS  58           H        CYS  58  -7.096  -0.703 -13.200
  448    HA   CYS  58           HA       CYS  58  -4.892  -2.430 -13.346
  449    HB2  CYS  58          2HB       CYS  58  -7.727  -2.947 -12.378
  450    HB3  CYS  58          3HB       CYS  58  -6.389  -4.075 -12.147
  451    HG   CYS  58           HG       CYS  58  -7.276  -1.595 -10.276
  452    H    ARG  59           H        ARG  59  -7.888  -2.356 -15.238
  453    HA   ARG  59           HA       ARG  59  -7.679  -4.862 -16.511
  454    HB2  ARG  59          2HB       ARG  59  -8.885  -2.311 -17.671
  455    HB3  ARG  59          3HB       ARG  59  -9.148  -3.945 -18.278
  456    HG2  ARG  59          2HG       ARG  59 -10.190  -4.533 -16.065
  457    HG3  ARG  59          3HG       ARG  59 -10.042  -2.840 -15.601
  458    HD2  ARG  59          2HD       ARG  59 -12.266  -3.047 -16.347
  459    HD3  ARG  59          3HD       ARG  59 -11.428  -2.316 -17.718
  460    HE   ARG  59           HE       ARG  59 -12.117  -5.194 -17.509
  461   HH11  ARG  59          1HH1      ARG  59 -11.755  -2.325 -19.510
  462   HH12  ARG  59          2HH1      ARG  59 -12.269  -3.141 -20.950
  463   HH21  ARG  59          1HH2      ARG  59 -12.809  -6.215 -19.379
  464   HH22  ARG  59          2HH2      ARG  59 -12.866  -5.340 -20.880
  465    H    HIS  60           H        HIS  60  -6.386  -1.667 -17.356
  466    HA   HIS  60           HA       HIS  60  -5.094  -2.406 -19.763
  467    HB2  HIS  60          2HB       HIS  60  -5.585  -0.038 -19.192
  468    HB3  HIS  60          3HB       HIS  60  -4.411  -0.105 -17.875
  469    HD1  HIS  60           HD1      HIS  60  -2.008   0.390 -18.485
  470    HD2  HIS  60           HD2      HIS  60  -4.365  -0.353 -21.821
  471    HE1  HIS  60           HE1      HIS  60  -0.510   0.702 -20.460
  472    HE2  HIS  60           HE2      HIS  60  -2.042   0.555 -22.435
  473    H    HIS  61           H        HIS  61  -4.007  -2.296 -16.383
  474    HA   HIS  61           HA       HIS  61  -1.271  -2.909 -16.914
  475    HB2  HIS  61          2HB       HIS  61  -2.069  -1.719 -14.838
  476    HB3  HIS  61          3HB       HIS  61  -2.784  -3.230 -14.280
  477    HD1  HIS  61           HD1      HIS  61  -1.130  -5.126 -13.536
  478    HD2  HIS  61           HD2      HIS  61   0.721  -1.558 -14.582
  479    HE1  HIS  61           HE1      HIS  61   1.249  -5.366 -12.794
  480    HE2  HIS  61           HE2      HIS  61   2.372  -3.224 -13.484
  481    H    HIS  62           H        HIS  62  -4.135  -4.876 -16.602
  482    HA   HIS  62           HA       HIS  62  -2.734  -7.361 -16.136
  483    HB2  HIS  62          2HB       HIS  62  -5.092  -7.120 -15.446
  484    HB3  HIS  62          3HB       HIS  62  -5.575  -6.864 -17.120
  485    HD1  HIS  62           HD1      HIS  62  -4.291  -9.547 -14.798
  486    HD2  HIS  62           HD2      HIS  62  -5.943  -9.213 -18.590
  487    HE1  HIS  62           HE1      HIS  62  -4.749 -11.894 -15.542
  488    HE2  HIS  62           HE2      HIS  62  -5.583 -11.667 -17.902
  489    H    GLN  63           H        GLN  63  -4.087  -5.640 -18.929
  490    HA   GLN  63           HA       GLN  63  -3.430  -7.608 -20.899
  491    HB2  GLN  63          2HB       GLN  63  -3.936  -4.618 -21.276
  492    HB3  GLN  63          3HB       GLN  63  -3.947  -5.833 -22.550
  493    HG2  GLN  63          2HG       GLN  63  -5.929  -5.584 -20.267
  494    HG3  GLN  63          3HG       GLN  63  -6.225  -5.214 -21.960
  495   HE21  GLN  63          1HE2      GLN  63  -6.464  -6.938 -23.431
  496   HE22  GLN  63          2HE2      GLN  63  -6.792  -8.549 -22.911
  497    H    HIS  64           H        HIS  64  -1.719  -4.959 -19.398
  498    HA   HIS  64           HA       HIS  64   0.772  -5.706 -20.820
  499    HB2  HIS  64          2HB       HIS  64  -0.059  -2.902 -19.939
  500    HB3  HIS  64          3HB       HIS  64   1.527  -3.328 -20.570
  501    HD1  HIS  64           HD1      HIS  64   1.749  -3.650 -23.112
  502    HD2  HIS  64           HD2      HIS  64  -2.112  -2.740 -21.885
  503    HE1  HIS  64           HE1      HIS  64   0.493  -3.069 -25.204
  504    HE2  HIS  64           HE2      HIS  64  -1.883  -2.726 -24.451
  505    HA   PRO  65           HA       PRO  65   1.085  -6.414 -16.231
  506    HB2  PRO  65          2HB       PRO  65   2.346  -8.837 -16.300
  507    HB3  PRO  65          3HB       PRO  65   0.598  -8.677 -16.566
  508    HG2  PRO  65          2HG       PRO  65   2.784  -9.017 -18.596
  509    HG3  PRO  65          3HG       PRO  65   1.177  -9.776 -18.533
  510    HD2  PRO  65          2HD       PRO  65   1.749  -7.600 -20.124
  511    HD3  PRO  65          3HD       PRO  65   0.127  -7.957 -19.494
  512    H    GLY  66           H        GLY  66   2.505  -4.539 -16.309
  513    HA2  GLY  66          2HA       GLY  66   5.104  -5.065 -15.364
  514    HA3  GLY  66          3HA       GLY  66   5.217  -4.604 -17.057
  515    H    GLY  67           H        GLY  67   5.072  -2.462 -17.602
  516    HA2  GLY  67          2HA       GLY  67   4.772  -0.147 -17.249
  517    HA3  GLY  67          3HA       GLY  67   4.471  -0.440 -15.539
  518    H    SER  68           H        SER  68   6.911  -0.132 -18.014
  519    HA   SER  68           HA       SER  68   9.172  -0.764 -16.299
  520    HB2  SER  68          2HB       SER  68   9.114   0.195 -19.195
  521    HB3  SER  68          3HB       SER  68  10.488  -0.536 -18.358
  522    HG   SER  68           HG       SER  68   8.034  -1.731 -19.090
  523    H    GLY  69           H        GLY  69   7.517   2.103 -17.360
  524    HA2  GLY  69          2HA       GLY  69   7.893   4.330 -16.772
  525    HA3  GLY  69          3HA       GLY  69   9.490   3.913 -16.166
  526    H    LEU  70           H        LEU  70  10.733   2.733 -18.208
  527    HA   LEU  70           HA       LEU  70  11.244   4.846 -20.110
  528    HB2  LEU  70          2HB       LEU  70  13.068   3.285 -20.920
  529    HB3  LEU  70          3HB       LEU  70  13.167   3.764 -19.241
  530    HG   LEU  70           HG       LEU  70  12.120   1.464 -18.662
  531   HD11  LEU  70          1HD1      LEU  70  11.266   0.807 -20.852
  532   HD12  LEU  70          2HD1      LEU  70  12.441  -0.372 -20.276
  533   HD13  LEU  70          3HD1      LEU  70  12.900   0.795 -21.519
  534   HD21  LEU  70          1HD2      LEU  70  14.470   1.975 -18.234
  535   HD22  LEU  70          2HD2      LEU  70  14.896   1.525 -19.888
  536   HD23  LEU  70          3HD2      LEU  70  14.289   0.302 -18.767
  537    H    ASP  71           H        ASP  71   8.825   2.666 -20.110
  538    HA   ASP  71           HA       ASP  71   8.987   1.646 -22.838
  539    HB2  ASP  71          2HB       ASP  71   6.878   0.480 -22.314
  540    HB3  ASP  71          3HB       ASP  71   8.033   0.236 -21.010
  541    H    ASP  72           H        ASP  72   8.573   4.634 -22.026
  542    HA   ASP  72           HA       ASP  72   7.826   6.461 -23.097
  543    HB2  ASP  72          2HB       ASP  72   7.595   5.266 -25.235
  544    HB3  ASP  72          3HB       ASP  72   6.033   4.631 -24.740
  545    H    ILE  73           H        ILE  73   5.615   4.153 -21.718
  546    HA   ILE  73           HA       ILE  73   3.828   4.245 -20.385
  547    HB   ILE  73           HB       ILE  73   4.658   7.139 -19.888
  548   HG12  ILE  73          2HG1      ILE  73   6.327   5.420 -19.153
  549   HG13  ILE  73          3HG1      ILE  73   5.655   6.303 -17.788
  550   HG21  ILE  73          1HG2      ILE  73   3.204   7.069 -17.855
  551   HG22  ILE  73          2HG2      ILE  73   2.587   5.497 -18.371
  552   HG23  ILE  73          3HG2      ILE  73   2.277   6.929 -19.353
  553   HD11  ILE  73          1HD1      ILE  73   5.890   3.963 -17.261
  554   HD12  ILE  73          2HD1      ILE  73   4.918   3.505 -18.658
  555   HD13  ILE  73          3HD1      ILE  73   4.177   4.379 -17.312
  556    HA   PRO  74           HA       PRO  74   0.867   5.472 -23.691
  557    HB2  PRO  74          2HB       PRO  74  -1.270   4.178 -22.327
  558    HB3  PRO  74          3HB       PRO  74  -0.250   3.460 -23.588
  559    HG2  PRO  74          2HG       PRO  74  -0.024   3.232 -20.616
  560    HG3  PRO  74          3HG       PRO  74   0.267   2.006 -21.869
  561    HD2  PRO  74          2HD       PRO  74   2.311   3.201 -20.633
  562    HD3  PRO  74          3HD       PRO  74   2.402   2.833 -22.373
  563    HA   PRO  75           HA       PRO  75  -0.530   9.354 -22.031
  564    HB2  PRO  75          2HB       PRO  75  -2.985   8.874 -23.744
  565    HB3  PRO  75          3HB       PRO  75  -1.944  10.314 -23.636
  566    HG2  PRO  75          2HG       PRO  75  -1.674   8.689 -25.701
  567    HG3  PRO  75          3HG       PRO  75  -0.227   9.345 -24.895
  568    HD2  PRO  75          2HD       PRO  75  -1.413   6.585 -24.679
  569    HD3  PRO  75          3HD       PRO  75   0.297   7.081 -24.740
  570    H    TYR  76           H        TYR  76  -2.996   6.744 -22.047
  571    HA   TYR  76           HA       TYR  76  -4.834   7.872 -20.259
  572    HB2  TYR  76          2HB       TYR  76  -5.574   5.908 -21.414
  573    HB3  TYR  76          3HB       TYR  76  -4.181   4.967 -20.887
  574    HD1  TYR  76           HD1      TYR  76  -4.386   3.558 -18.953
  575    HD2  TYR  76           HD2      TYR  76  -7.251   6.685 -19.550
  576    HE1  TYR  76           HE1      TYR  76  -5.641   2.786 -16.991
  577    HE2  TYR  76           HE2      TYR  76  -8.501   5.900 -17.584
  578    HH   TYR  76           HH       TYR  76  -8.740   3.655 -16.318
  579    H    ASP  77           H        ASP  77  -2.013   5.810 -19.594
  580    HA   ASP  77           HA       ASP  77  -2.504   5.477 -16.801
  581    HB2  ASP  77          2HB       ASP  77   0.007   4.989 -18.479
  582    HB3  ASP  77          3HB       ASP  77  -0.190   4.464 -16.805
  583    H    ARG  78           H        ARG  78  -0.648   7.735 -18.701
  584    HA   ARG  78           HA       ARG  78   0.786   9.054 -16.601
  585    HB2  ARG  78          2HB       ARG  78   1.519   9.117 -18.952
  586    HB3  ARG  78          3HB       ARG  78   0.016   9.897 -19.427
  587    HG2  ARG  78          2HG       ARG  78   0.720  11.870 -17.959
  588    HG3  ARG  78          3HG       ARG  78   2.300  11.087 -17.825
  589    HD2  ARG  78          2HD       ARG  78   2.291  12.788 -19.607
  590    HD3  ARG  78          3HD       ARG  78   2.557  11.172 -20.276
  591    HE   ARG  78           HE       ARG  78  -0.222  11.996 -20.254
  592   HH11  ARG  78          1HH1      ARG  78   2.740  12.102 -22.163
  593   HH12  ARG  78          2HH1      ARG  78   1.895  12.349 -23.658
  594   HH21  ARG  78          1HH2      ARG  78  -1.292  12.314 -22.201
  595   HH22  ARG  78          2HH2      ARG  78  -0.389  12.471 -23.680
  596    H    ASP  79           H        ASP  79  -2.145   9.773 -18.440
  597    HA   ASP  79           HA       ASP  79  -2.783  12.197 -17.027
  598    HB2  ASP  79          2HB       ASP  79  -4.129  10.723 -19.302
  599    HB3  ASP  79          3HB       ASP  79  -4.899  12.105 -18.525
  600    H    PHE  80           H        PHE  80  -3.480   8.903 -16.503
  601    HA   PHE  80           HA       PHE  80  -5.879   8.905 -15.102
  602    HB2  PHE  80          2HB       PHE  80  -4.508   6.859 -15.579
  603    HB3  PHE  80          3HB       PHE  80  -3.331   7.374 -14.376
  604    HD1  PHE  80           HD1      PHE  80  -6.778   6.141 -14.881
  605    HD2  PHE  80           HD2      PHE  80  -3.756   7.064 -11.997
  606    HE1  PHE  80           HE1      PHE  80  -8.087   5.032 -13.133
  607    HE2  PHE  80           HE2      PHE  80  -5.075   5.946 -10.257
  608    HZ   PHE  80           HZ       PHE  80  -7.245   4.928 -10.823
  609    H    CYS  81           H        CYS  81  -2.711  10.032 -14.151
  610    HA   CYS  81           HA       CYS  81  -3.144  10.534 -11.398
  611    HB2  CYS  81          2HB       CYS  81  -1.128  11.788 -13.299
  612    HB3  CYS  81          3HB       CYS  81  -1.009  11.732 -11.540
  613    HG   CYS  81           HG       CYS  81  -0.348   9.187 -11.287
  614    H    LYS  82           H        LYS  82  -4.145  12.275 -14.230
  615    HA   LYS  82           HA       LYS  82  -4.263  14.921 -13.095
  616    HB2  LYS  82          2HB       LYS  82  -5.762  13.866 -15.533
  617    HB3  LYS  82          3HB       LYS  82  -5.527  15.560 -15.106
  618    HG2  LYS  82          2HG       LYS  82  -3.352  13.606 -15.899
  619    HG3  LYS  82          3HG       LYS  82  -4.064  14.839 -16.944
  620    HD2  LYS  82          2HD       LYS  82  -3.202  16.591 -15.337
  621    HD3  LYS  82          3HD       LYS  82  -2.385  15.301 -14.444
  622    HE2  LYS  82          2HE       LYS  82  -0.836  16.425 -15.995
  623    HE3  LYS  82          3HE       LYS  82  -1.068  14.737 -16.454
  624    HZ1  LYS  82          1HZ       LYS  82  -1.132  16.226 -18.361
  625    HZ2  LYS  82          2HZ       LYS  82  -2.451  17.052 -17.703
  626    HZ3  LYS  82          3HZ       LYS  82  -2.607  15.429 -18.162
  627    H    VAL  83           H        VAL  83  -5.324  14.368 -11.125
  628    HA   VAL  83           HA       VAL  83  -8.261  14.545 -11.269
  629    HB   VAL  83           HB       VAL  83  -8.431  13.022  -9.242
  630   HG11  VAL  83          1HG1      VAL  83  -8.259  10.881 -10.464
  631   HG12  VAL  83          2HG1      VAL  83  -7.332  11.675 -11.739
  632   HG13  VAL  83          3HG1      VAL  83  -9.012  12.133 -11.456
  633   HG21  VAL  83          1HG2      VAL  83  -6.096  13.166  -8.457
  634   HG22  VAL  83          2HG2      VAL  83  -5.542  12.305  -9.895
  635   HG23  VAL  83          3HG2      VAL  83  -6.563  11.483  -8.711
  636    H    ASP  84           H        ASP  84  -9.144  15.367  -9.199
  637    HA   ASP  84           HA       ASP  84  -7.839  17.740  -8.374
  638    HB2  ASP  84          2HB       ASP  84 -10.334  17.340  -8.487
  639    HB3  ASP  84          3HB       ASP  84 -10.197  16.312  -7.067
  640    H    GLN  85           H        GLN  85  -7.326  18.289  -6.038
  641    HA   GLN  85           HA       GLN  85  -5.100  16.781  -5.313
  642    HB2  GLN  85          2HB       GLN  85  -5.832  19.324  -4.804
  643    HB3  GLN  85          3HB       GLN  85  -6.277  18.650  -3.249
  644    HG2  GLN  85          2HG       GLN  85  -3.516  18.542  -4.497
  645    HG3  GLN  85          3HG       GLN  85  -4.027  19.685  -3.267
  646   HE21  GLN  85          1HE2      GLN  85  -5.474  17.668  -1.651
  647   HE22  GLN  85          2HE2      GLN  85  -4.251  16.698  -0.916
  648    HA   PRO  86           HA       PRO  86  -7.445  14.835  -1.511
  649    HB2  PRO  86          2HB       PRO  86 -10.195  14.913  -1.402
  650    HB3  PRO  86          3HB       PRO  86  -9.168  16.168  -0.674
  651    HG2  PRO  86          2HG       PRO  86 -10.575  16.206  -3.331
  652    HG3  PRO  86          3HG       PRO  86 -10.494  17.474  -2.085
  653    HD2  PRO  86          2HD       PRO  86  -8.893  17.549  -4.265
  654    HD3  PRO  86          3HD       PRO  86  -8.333  18.123  -2.681
  655    H    THR  87           H        THR  87  -9.061  14.836  -4.654
  656    HA   THR  87           HA       THR  87 -10.197  12.266  -4.668
  657    HB   THR  87           HB       THR  87  -9.199  13.864  -7.069
  658    HG1  THR  87           HG1      THR  87 -11.393  14.724  -6.997
  659   HG21  THR  87          1HG2      THR  87  -9.954  11.580  -7.658
  660   HG22  THR  87          2HG2      THR  87 -11.062  12.800  -8.286
  661   HG23  THR  87          3HG2      THR  87 -11.495  11.875  -6.846
  662    H    LEU  88           H        LEU  88  -6.958  13.400  -5.409
  663    HA   LEU  88           HA       LEU  88  -5.883  11.069  -6.605
  664    HB2  LEU  88          2HB       LEU  88  -5.003  13.550  -6.484
  665    HB3  LEU  88          3HB       LEU  88  -4.240  13.047  -4.989
  666    HG   LEU  88           HG       LEU  88  -3.719  11.668  -7.660
  667   HD11  LEU  88          1HD1      LEU  88  -3.073  14.011  -7.880
  668   HD12  LEU  88          2HD1      LEU  88  -1.655  12.967  -7.852
  669   HD13  LEU  88          3HD1      LEU  88  -2.089  13.902  -6.417
  670   HD21  LEU  88          1HD2      LEU  88  -3.112  10.304  -5.728
  671   HD22  LEU  88          2HD2      LEU  88  -2.147  11.621  -5.064
  672   HD23  LEU  88          3HD2      LEU  88  -1.660  10.842  -6.573
  673    H    PHE  89           H        PHE  89  -6.070  12.218  -3.255
  674    HA   PHE  89           HA       PHE  89  -4.702   9.985  -2.106
  675    HB2  PHE  89          2HB       PHE  89  -6.413  12.172  -0.865
  676    HB3  PHE  89          3HB       PHE  89  -5.616  10.915   0.086
  677    HD1  PHE  89           HD1      PHE  89  -3.053  10.629  -0.246
  678    HD2  PHE  89           HD2      PHE  89  -5.175  14.154  -1.412
  679    HE1  PHE  89           HE1      PHE  89  -0.945  11.894  -0.273
  680    HE2  PHE  89           HE2      PHE  89  -3.059  15.405  -1.427
  681    HZ   PHE  89           HZ       PHE  89  -0.945  14.280  -0.872
  682    H    GLU  90           H        GLU  90  -8.090  10.646  -2.879
  683    HA   GLU  90           HA       GLU  90  -9.287   8.471  -1.543
  684    HB2  GLU  90          2HB       GLU  90 -10.101   9.636  -4.242
  685    HB3  GLU  90          3HB       GLU  90 -11.114   8.639  -3.202
  686    HG2  GLU  90          2HG       GLU  90 -10.100  11.426  -2.586
  687    HG3  GLU  90          3HG       GLU  90 -11.735  11.000  -3.072
  688    H    LEU  91           H        LEU  91  -7.608   8.682  -4.672
  689    HA   LEU  91           HA       LEU  91  -7.998   6.024  -5.568
  690    HB2  LEU  91          2HB       LEU  91  -5.756   7.995  -6.150
  691    HB3  LEU  91          3HB       LEU  91  -5.927   6.456  -6.982
  692    HG   LEU  91           HG       LEU  91  -7.974   8.715  -7.087
  693   HD11  LEU  91          1HD1      LEU  91  -5.945   7.883  -9.189
  694   HD12  LEU  91          2HD1      LEU  91  -5.880   9.352  -8.213
  695   HD13  LEU  91          3HD1      LEU  91  -7.189   9.125  -9.370
  696   HD21  LEU  91          1HD2      LEU  91  -8.995   6.496  -7.400
  697   HD22  LEU  91          2HD2      LEU  91  -7.836   6.124  -8.677
  698   HD23  LEU  91          3HD2      LEU  91  -9.015   7.418  -8.900
  699    H    ILE  92           H        ILE  92  -5.542   7.493  -3.452
  700    HA   ILE  92           HA       ILE  92  -3.828   5.220  -3.209
  701    HB   ILE  92           HB       ILE  92  -4.179   7.587  -1.302
  702   HG12  ILE  92          2HG1      ILE  92  -2.157   7.119  -3.547
  703   HG13  ILE  92          3HG1      ILE  92  -3.466   8.294  -3.560
  704   HG21  ILE  92          1HG2      ILE  92  -1.956   6.996  -0.376
  705   HG22  ILE  92          2HG2      ILE  92  -1.902   5.564  -1.405
  706   HG23  ILE  92          3HG2      ILE  92  -3.116   5.687  -0.131
  707   HD11  ILE  92          1HD1      ILE  92  -2.369   9.480  -1.699
  708   HD12  ILE  92          2HD1      ILE  92  -1.380   9.390  -3.153
  709   HD13  ILE  92          3HD1      ILE  92  -1.031   8.333  -1.786
  710    H    LEU  93           H        LEU  93  -6.538   6.468  -1.264
  711    HA   LEU  93           HA       LEU  93  -6.438   4.589   0.849
  712    HB2  LEU  93          2HB       LEU  93  -8.766   6.255  -0.193
  713    HB3  LEU  93          3HB       LEU  93  -8.822   5.319   1.294
  714    HG   LEU  93           HG       LEU  93  -6.974   7.684   0.774
  715   HD11  LEU  93          1HD1      LEU  93  -9.307   8.389   1.002
  716   HD12  LEU  93          2HD1      LEU  93  -8.359   8.899   2.398
  717   HD13  LEU  93          3HD1      LEU  93  -9.443   7.511   2.529
  718   HD21  LEU  93          1HD2      LEU  93  -6.377   7.528   3.164
  719   HD22  LEU  93          2HD2      LEU  93  -5.906   6.078   2.282
  720   HD23  LEU  93          3HD2      LEU  93  -7.339   6.054   3.313
  721    H    ALA  94           H        ALA  94  -8.115   4.622  -2.267
  722    HA   ALA  94           HA       ALA  94  -9.653   2.239  -1.909
  723    HB1  ALA  94          1HB       ALA  94 -10.282   3.965  -3.538
  724    HB2  ALA  94          2HB       ALA  94 -10.061   2.408  -4.336
  725    HB3  ALA  94          3HB       ALA  94  -8.813   3.653  -4.464
  726    H    ALA  95           H        ALA  95  -6.523   2.973  -3.404
  727    HA   ALA  95           HA       ALA  95  -5.969   0.439  -4.542
  728    HB1  ALA  95          1HB       ALA  95  -3.678   1.242  -4.756
  729    HB2  ALA  95          2HB       ALA  95  -3.996   2.545  -3.604
  730    HB3  ALA  95          3HB       ALA  95  -4.805   2.533  -5.171
  731    H    ASN  96           H        ASN  96  -5.329   1.848  -1.379
  732    HA   ASN  96           HA       ASN  96  -3.792  -0.367  -0.360
  733    HB2  ASN  96          2HB       ASN  96  -3.414   1.934   0.452
  734    HB3  ASN  96          3HB       ASN  96  -5.065   2.017   1.058
  735   HD21  ASN  96          1HD2      ASN  96  -4.248   2.459   3.140
  736   HD22  ASN  96          2HD2      ASN  96  -3.583   1.218   4.126
  737    H    TYR  97           H        TYR  97  -7.164   0.730  -0.164
  738    HA   TYR  97           HA       TYR  97  -8.143  -1.123   1.740
  739    HB2  TYR  97          2HB       TYR  97  -9.442   0.844   1.183
  740    HB3  TYR  97          3HB       TYR  97  -9.508   0.401  -0.516
  741    HD1  TYR  97           HD1      TYR  97 -11.508  -0.584  -1.307
  742    HD2  TYR  97           HD2      TYR  97 -10.571  -0.941   2.857
  743    HE1  TYR  97           HE1      TYR  97 -13.679  -1.667  -0.913
  744    HE2  TYR  97           HE2      TYR  97 -12.748  -2.026   3.245
  745    HH   TYR  97           HH       TYR  97 -14.972  -2.120   2.195
  746    H    LEU  98           H        LEU  98  -7.641  -1.325  -1.718
  747    HA   LEU  98           HA       LEU  98  -8.795  -4.027  -1.893
  748    HB2  LEU  98          2HB       LEU  98  -7.817  -2.106  -4.041
  749    HB3  LEU  98          3HB       LEU  98  -8.491  -3.697  -4.361
  750    HG   LEU  98           HG       LEU  98  -9.996  -1.370  -3.093
  751   HD11  LEU  98          1HD1      LEU  98 -10.264  -2.544  -5.880
  752   HD12  LEU  98          2HD1      LEU  98  -9.577  -0.971  -5.466
  753   HD13  LEU  98          3HD1      LEU  98 -11.286  -1.283  -5.177
  754   HD21  LEU  98          1HD2      LEU  98 -10.813  -3.493  -2.209
  755   HD22  LEU  98          2HD2      LEU  98 -11.003  -4.138  -3.842
  756   HD23  LEU  98          3HD2      LEU  98 -12.007  -2.791  -3.300
  757    H    ASP  99           H        ASP  99  -5.804  -2.518  -1.420
  758    HA   ASP  99           HA       ASP  99  -3.630  -3.113  -1.431
  759    HB2  ASP  99          2HB       ASP  99  -4.892  -5.866  -1.189
  760    HB3  ASP  99          3HB       ASP  99  -3.147  -5.651  -1.155
  761    H    ILE 100           H        ILE 100  -4.879  -2.662  -3.985
  762    HA   ILE 100           HA       ILE 100  -3.637  -4.391  -5.933
  763    HB   ILE 100           HB       ILE 100  -4.715  -1.560  -6.359
  764   HG12  ILE 100          2HG1      ILE 100  -6.105  -4.256  -6.629
  765   HG13  ILE 100          3HG1      ILE 100  -6.488  -2.993  -5.471
  766   HG21  ILE 100          1HG2      ILE 100  -4.852  -2.183  -8.754
  767   HG22  ILE 100          2HG2      ILE 100  -4.149  -3.761  -8.396
  768   HG23  ILE 100          3HG2      ILE 100  -3.191  -2.295  -8.169
  769   HD11  ILE 100          1HD1      ILE 100  -6.887  -2.858  -8.456
  770   HD12  ILE 100          2HD1      ILE 100  -7.248  -1.567  -7.309
  771   HD13  ILE 100          3HD1      ILE 100  -8.129  -3.089  -7.226
  772    H    LYS 101           H        LYS 101  -1.494  -4.516  -5.508
  773    HA   LYS 101           HA       LYS 101   0.238  -2.566  -4.603
  774    HB2  LYS 101          2HB       LYS 101   0.499  -5.190  -4.867
  775    HB3  LYS 101          3HB       LYS 101   1.255  -4.790  -6.396
  776    HG2  LYS 101          2HG       LYS 101   2.202  -3.843  -3.670
  777    HG3  LYS 101          3HG       LYS 101   2.875  -5.204  -4.562
  778    HD2  LYS 101          2HD       LYS 101   3.606  -3.648  -6.358
  779    HD3  LYS 101          3HD       LYS 101   2.938  -2.290  -5.445
  780    HE2  LYS 101          2HE       LYS 101   5.225  -4.094  -4.578
  781    HE3  LYS 101          3HE       LYS 101   5.352  -2.415  -5.105
  782    HZ1  LYS 101          1HZ       LYS 101   5.428  -2.620  -2.699
  783    HZ2  LYS 101          2HZ       LYS 101   3.913  -3.356  -2.687
  784    HZ3  LYS 101          3HZ       LYS 101   4.063  -1.750  -3.180
  785    HA   PRO 102           HA       PRO 102   1.674  -1.685  -9.295
  786    HB2  PRO 102          2HB       PRO 102  -0.448  -1.850 -11.142
  787    HB3  PRO 102          3HB       PRO 102   0.821  -3.067 -10.928
  788    HG2  PRO 102          2HG       PRO 102  -1.950  -3.028  -9.781
  789    HG3  PRO 102          3HG       PRO 102  -1.044  -4.384 -10.493
  790    HD2  PRO 102          2HD       PRO 102  -1.251  -4.160  -7.844
  791    HD3  PRO 102          3HD       PRO 102   0.282  -4.681  -8.576
  792    H    LEU 103           H        LEU 103  -1.818  -1.027  -8.693
  793    HA   LEU 103           HA       LEU 103  -1.741   1.618  -9.751
  794    HB2  LEU 103          2HB       LEU 103  -3.782   0.139  -9.637
  795    HB3  LEU 103          3HB       LEU 103  -3.843   0.403  -7.908
  796    HG   LEU 103           HG       LEU 103  -5.437   1.776  -9.505
  797   HD11  LEU 103          1HD1      LEU 103  -5.518   3.702  -8.014
  798   HD12  LEU 103          2HD1      LEU 103  -3.955   3.260  -7.322
  799   HD13  LEU 103          3HD1      LEU 103  -5.349   2.201  -7.103
  800   HD21  LEU 103          1HD2      LEU 103  -3.698   2.561 -11.051
  801   HD22  LEU 103          2HD2      LEU 103  -2.938   3.481  -9.754
  802   HD23  LEU 103          3HD2      LEU 103  -4.555   3.904 -10.310
  803    H    LEU 104           H        LEU 104  -1.543   0.277  -6.484
  804    HA   LEU 104           HA       LEU 104  -1.600   2.596  -4.927
  805    HB2  LEU 104          2HB       LEU 104  -1.716   0.321  -3.997
  806    HB3  LEU 104          3HB       LEU 104  -0.069   0.003  -4.493
  807    HG   LEU 104           HG       LEU 104   0.702   1.773  -2.861
  808   HD11  LEU 104          1HD1      LEU 104  -2.195   1.786  -1.942
  809   HD12  LEU 104          2HD1      LEU 104  -1.336   3.120  -2.716
  810   HD13  LEU 104          3HD1      LEU 104  -0.839   2.569  -1.118
  811   HD21  LEU 104          1HD2      LEU 104   0.756  -0.616  -2.294
  812   HD22  LEU 104          2HD2      LEU 104  -0.886  -0.512  -1.651
  813   HD23  LEU 104          3HD2      LEU 104   0.425   0.378  -0.875
  814    H    ASP 105           H        ASP 105   1.112   0.926  -6.511
  815    HA   ASP 105           HA       ASP 105   3.175   2.516  -5.389
  816    HB2  ASP 105          2HB       ASP 105   3.499   0.178  -6.314
  817    HB3  ASP 105          3HB       ASP 105   3.354   0.842  -7.940
  818    H    VAL 106           H        VAL 106   1.668   2.503  -8.629
  819    HA   VAL 106           HA       VAL 106   3.082   4.608  -9.795
  820    HB   VAL 106           HB       VAL 106   0.214   3.691 -10.300
  821   HG11  VAL 106          1HG1      VAL 106   0.480   5.967 -11.206
  822   HG12  VAL 106          2HG1      VAL 106   0.369   4.793 -12.518
  823   HG13  VAL 106          3HG1      VAL 106   1.936   5.473 -12.074
  824   HG21  VAL 106          1HG2      VAL 106   2.794   2.997 -11.761
  825   HG22  VAL 106          2HG2      VAL 106   1.180   2.413 -12.177
  826   HG23  VAL 106          3HG2      VAL 106   1.922   1.940 -10.649
  827    H    THR 107           H        THR 107   0.049   4.714  -7.910
  828    HA   THR 107           HA       THR 107  -0.413   7.512  -8.235
  829    HB   THR 107           HB       THR 107  -1.627   5.624  -6.162
  830    HG1  THR 107           HG1      THR 107  -2.615   4.794  -7.834
  831   HG21  THR 107          1HG2      THR 107  -2.710   8.222  -7.319
  832   HG22  THR 107          2HG2      THR 107  -2.086   8.025  -5.680
  833   HG23  THR 107          3HG2      THR 107  -3.547   7.168  -6.178
  834    H    CYS 108           H        CYS 108   1.221   5.595  -5.710
  835    HA   CYS 108           HA       CYS 108   1.561   7.742  -3.828
  836    HB2  CYS 108          2HB       CYS 108   2.974   5.057  -4.085
  837    HB3  CYS 108          3HB       CYS 108   3.268   6.190  -2.763
  838    HG   CYS 108           HG       CYS 108   0.170   4.910  -3.424
  839    H    LYS 109           H        LYS 109   3.503   6.394  -6.471
  840    HA   LYS 109           HA       LYS 109   5.856   7.953  -6.050
  841    HB2  LYS 109          2HB       LYS 109   4.853   6.576  -8.589
  842    HB3  LYS 109          3HB       LYS 109   6.445   7.309  -8.418
  843    HG2  LYS 109          2HG       LYS 109   5.406   4.956  -6.807
  844    HG3  LYS 109          3HG       LYS 109   6.511   4.851  -8.177
  845    HD2  LYS 109          2HD       LYS 109   8.247   6.026  -6.927
  846    HD3  LYS 109          3HD       LYS 109   7.138   6.339  -5.589
  847    HE2  LYS 109          2HE       LYS 109   8.713   4.467  -5.116
  848    HE3  LYS 109          3HE       LYS 109   7.027   3.953  -5.071
  849    HZ1  LYS 109          1HZ       LYS 109   7.256   2.960  -7.211
  850    HZ2  LYS 109          2HZ       LYS 109   8.532   2.412  -6.249
  851    HZ3  LYS 109          3HZ       LYS 109   8.808   3.597  -7.416
  852    H    THR 110           H        THR 110   2.830   8.446  -7.821
  853    HA   THR 110           HA       THR 110   3.449  10.732  -9.306
  854    HB   THR 110           HB       THR 110   0.779   9.929  -8.063
  855    HG1  THR 110           HG1      THR 110   2.090   8.749  -9.910
  856   HG21  THR 110          1HG2      THR 110   1.313  11.990 -10.245
  857   HG22  THR 110          2HG2      THR 110   0.722  12.344  -8.620
  858   HG23  THR 110          3HG2      THR 110  -0.281  11.425  -9.746
  859    H    VAL 111           H        VAL 111   2.191  10.472  -5.952
  860    HA   VAL 111           HA       VAL 111   1.985  13.262  -5.462
  861    HB   VAL 111           HB       VAL 111   2.463  11.169  -3.291
  862   HG11  VAL 111          1HG1      VAL 111   1.027  13.857  -3.244
  863   HG12  VAL 111          2HG1      VAL 111   2.595  13.499  -2.517
  864   HG13  VAL 111          3HG1      VAL 111   1.136  12.737  -1.883
  865   HG21  VAL 111          1HG2      VAL 111   0.640  10.366  -4.722
  866   HG22  VAL 111          2HG2      VAL 111  -0.190  11.917  -4.573
  867   HG23  VAL 111          3HG2      VAL 111   0.011  10.881  -3.155
  868    H    ALA 112           H        ALA 112   4.511  10.878  -4.844
  869    HA   ALA 112           HA       ALA 112   6.404  12.481  -3.522
  870    HB1  ALA 112          1HB       ALA 112   6.858  10.064  -5.304
  871    HB2  ALA 112          2HB       ALA 112   6.504  10.024  -3.575
  872    HB3  ALA 112          3HB       ALA 112   8.019  10.725  -4.145
  873    H    ASN 113           H        ASN 113   5.692  12.034  -6.943
  874    HA   ASN 113           HA       ASN 113   7.934  13.569  -7.941
  875    HB2  ASN 113          2HB       ASN 113   5.487  12.355  -9.290
  876    HB3  ASN 113          3HB       ASN 113   6.671  13.317 -10.172
  877   HD21  ASN 113          1HD2      ASN 113   6.990  11.374 -11.457
  878   HD22  ASN 113          2HD2      ASN 113   8.022  10.116 -10.874
  879    H    MET 114           H        MET 114   4.632  14.285  -6.968
  880    HA   MET 114           HA       MET 114   4.432  16.835  -8.286
  881    HB2  MET 114          2HB       MET 114   2.934  15.800  -5.834
  882    HB3  MET 114          3HB       MET 114   2.570  17.312  -6.652
  883    HG2  MET 114          2HG       MET 114   2.095  15.935  -8.726
  884    HG3  MET 114          3HG       MET 114   2.182  14.507  -7.694
  885    HE1  MET 114          1HE       MET 114   0.890  16.035  -4.947
  886    HE2  MET 114          2HE       MET 114   0.527  14.362  -5.366
  887    HE3  MET 114          3HE       MET 114  -0.784  15.510  -5.103
  888    H    ILE 115           H        ILE 115   5.236  15.803  -4.965
  889    HA   ILE 115           HA       ILE 115   5.871  18.471  -4.055
  890    HB   ILE 115           HB       ILE 115   6.507  17.436  -1.917
  891   HG12  ILE 115          2HG1      ILE 115   6.062  14.699  -3.215
  892   HG13  ILE 115          3HG1      ILE 115   7.647  15.387  -2.887
  893   HG21  ILE 115          1HG2      ILE 115   3.966  16.170  -3.014
  894   HG22  ILE 115          2HG2      ILE 115   4.102  17.792  -2.336
  895   HG23  ILE 115          3HG2      ILE 115   4.354  16.385  -1.303
  896   HD11  ILE 115          1HD1      ILE 115   5.574  14.646  -0.828
  897   HD12  ILE 115          2HD1      ILE 115   7.154  15.364  -0.490
  898   HD13  ILE 115          3HD1      ILE 115   7.049  13.762  -1.218
  899    H    ARG 116           H        ARG 116   7.610  15.778  -5.425
  900    HA   ARG 116           HA       ARG 116   9.745  15.197  -5.774
  901    HB2  ARG 116          2HB       ARG 116  10.118  18.208  -5.987
  902    HB3  ARG 116          3HB       ARG 116  11.300  17.012  -6.523
  903    HG2  ARG 116          2HG       ARG 116   9.713  16.134  -8.167
  904    HG3  ARG 116          3HG       ARG 116   8.468  17.246  -7.593
  905    HD2  ARG 116          2HD       ARG 116   9.846  19.160  -8.333
  906    HD3  ARG 116          3HD       ARG 116  11.083  18.040  -8.924
  907    HE   ARG 116           HE       ARG 116   9.029  17.140 -10.289
  908   HH11  ARG 116          1HH1      ARG 116   9.862  20.515  -9.740
  909   HH12  ARG 116          2HH1      ARG 116   9.139  21.050 -11.221
  910   HH21  ARG 116          1HH2      ARG 116   8.075  17.868 -12.202
  911   HH22  ARG 116          2HH2      ARG 116   8.130  19.549 -12.617
  912    H    GLY 117           H        GLY 117   9.494  14.497  -3.505
  913    HA2  GLY 117          2HA       GLY 117  10.926  15.944  -1.428
  914    HA3  GLY 117          3HA       GLY 117  10.089  14.404  -1.271
  915    H1   SER   2          1H        SER   2  14.979 -16.083  16.316
  916    H2   SER   2          2H        SER   2  14.212 -15.169  15.123
  917    H3   SER   2          3H        SER   2  14.460 -14.516  16.659
  918    HA   SER   2           HA       SER   2  16.803 -14.514  16.375
  919    HB2  SER   2          2HB       SER   2  16.265 -15.617  13.581
  920    HB3  SER   2          3HB       SER   2  17.849 -15.244  14.274
  921    HG   SER   2           HG       SER   2  17.234 -16.830  15.951
  922    H    LEU   3           H        LEU   3  17.826 -12.662  15.552
  923    HA   LEU   3           HA       LEU   3  16.068 -10.584  14.542
  924    HB2  LEU   3          2HB       LEU   3  19.041 -10.515  15.208
  925    HB3  LEU   3          3HB       LEU   3  18.051  -9.108  14.839
  926    HG   LEU   3           HG       LEU   3  17.728 -10.911  17.273
  927   HD11  LEU   3          1HD1      LEU   3  18.536  -8.997  18.571
  928   HD12  LEU   3          2HD1      LEU   3  18.810  -8.082  17.086
  929   HD13  LEU   3          3HD1      LEU   3  19.749  -9.542  17.413
  930   HD21  LEU   3          1HD2      LEU   3  15.564 -10.022  16.573
  931   HD22  LEU   3          2HD2      LEU   3  16.219  -8.383  16.523
  932   HD23  LEU   3          3HD2      LEU   3  16.093  -9.241  18.060
  933    H    VAL   4           H        VAL   4  15.708 -10.427  12.378
  934    HA   VAL   4           HA       VAL   4  17.758 -11.091  10.419
  935    HB   VAL   4           HB       VAL   4  16.088 -10.298   8.699
  936   HG11  VAL   4          1HG1      VAL   4  14.566 -12.232   8.943
  937   HG12  VAL   4          2HG1      VAL   4  15.066 -12.418  10.627
  938   HG13  VAL   4          3HG1      VAL   4  16.234 -12.671   9.328
  939   HG21  VAL   4          1HG2      VAL   4  14.818  -8.663  10.039
  940   HG22  VAL   4          2HG2      VAL   4  14.210  -9.955  11.078
  941   HG23  VAL   4          3HG2      VAL   4  13.730  -9.889   9.379
  942    H    LYS   5           H        LYS   5  19.216  -9.745   9.746
  943    HA   LYS   5           HA       LYS   5  19.358  -7.018  10.738
  944    HB2  LYS   5          2HB       LYS   5  21.350  -8.615   9.066
  945    HB3  LYS   5          3HB       LYS   5  21.682  -7.125   9.947
  946    HG2  LYS   5          2HG       LYS   5  21.283  -8.289  12.084
  947    HG3  LYS   5          3HG       LYS   5  20.909  -9.778  11.214
  948    HD2  LYS   5          2HD       LYS   5  23.231  -9.817  10.318
  949    HD3  LYS   5          3HD       LYS   5  23.595  -8.337  11.214
  950    HE2  LYS   5          2HE       LYS   5  23.154  -9.517  13.337
  951    HE3  LYS   5          3HE       LYS   5  22.780 -10.992  12.444
  952    HZ1  LYS   5          1HZ       LYS   5  25.043 -10.927  13.352
  953    HZ2  LYS   5          2HZ       LYS   5  25.396  -9.604  12.360
  954    HZ3  LYS   5          3HZ       LYS   5  25.009 -11.096  11.674
  955    H    LEU   6           H        LEU   6  18.741  -5.314   9.522
  956    HA   LEU   6           HA       LEU   6  18.372  -5.651   6.593
  957    HB2  LEU   6          2HB       LEU   6  16.703  -3.951   8.500
  958    HB3  LEU   6          3HB       LEU   6  16.442  -4.123   6.770
  959    HG   LEU   6           HG       LEU   6  16.114  -6.345   8.832
  960   HD11  LEU   6          1HD1      LEU   6  13.712  -6.168   8.383
  961   HD12  LEU   6          2HD1      LEU   6  13.999  -4.789   7.316
  962   HD13  LEU   6          3HD1      LEU   6  14.363  -4.669   9.041
  963   HD21  LEU   6          1HD2      LEU   6  15.148  -7.681   6.998
  964   HD22  LEU   6          2HD2      LEU   6  16.828  -7.267   6.676
  965   HD23  LEU   6          3HD2      LEU   6  15.535  -6.396   5.846
  966    H    GLU   7           H        GLU   7  20.223  -4.638   5.832
  967    HA   GLU   7           HA       GLU   7  21.072  -2.049   6.741
  968    HB2  GLU   7          2HB       GLU   7  21.679  -3.540   4.149
  969    HB3  GLU   7          3HB       GLU   7  22.339  -1.947   4.522
  970    HG2  GLU   7          2HG       GLU   7  24.053  -3.455   5.068
  971    HG3  GLU   7          3HG       GLU   7  23.333  -3.011   6.618
  972    H    SER   8           H        SER   8  20.573  -0.089   5.949
  973    HA   SER   8           HA       SER   8  18.209   0.246   4.259
  974    HB2  SER   8          2HB       SER   8  18.534   2.668   4.984
  975    HB3  SER   8          3HB       SER   8  18.292   1.531   6.313
  976    HG   SER   8           HG       SER   8  20.359   1.716   6.894
  977    H    SER   9           H        SER   9  18.475   2.320   2.756
  978    HA   SER   9           HA       SER   9  20.510   1.995   0.802
  979    HB2  SER   9          2HB       SER   9  19.646   4.200  -0.071
  980    HB3  SER   9          3HB       SER   9  18.370   3.016   0.217
  981    HG   SER   9           HG       SER   9  18.076   5.270   1.015
  982    H    ASP  10           H        ASP  10  20.314   3.726   3.793
  983    HA   ASP  10           HA       ASP  10  22.715   5.336   3.433
  984    HB2  ASP  10          2HB       ASP  10  20.750   6.151   4.727
  985    HB3  ASP  10          3HB       ASP  10  20.922   4.809   5.851
  986    H    GLU  11           H        GLU  11  22.074   2.125   4.116
  987    HA   GLU  11           HA       GLU  11  23.386   0.336   4.385
  988    HB2  GLU  11          2HB       GLU  11  25.670   2.314   4.666
  989    HB3  GLU  11          3HB       GLU  11  25.892   0.567   4.629
  990    HG2  GLU  11          2HG       GLU  11  25.031   0.458   2.355
  991    HG3  GLU  11          3HG       GLU  11  24.635   2.175   2.384
  992    H    LYS  12           H        LYS  12  22.696   2.430   6.877
  993    HA   LYS  12           HA       LYS  12  24.070   1.049   8.992
  994    HB2  LYS  12          2HB       LYS  12  21.743   3.006   9.042
  995    HB3  LYS  12          3HB       LYS  12  22.258   2.158  10.496
  996    HG2  LYS  12          2HG       LYS  12  24.639   3.112   9.908
  997    HG3  LYS  12          3HG       LYS  12  23.747   4.266   8.917
  998    HD2  LYS  12          2HD       LYS  12  23.170   3.823  11.877
  999    HD3  LYS  12          3HD       LYS  12  24.347   5.005  11.305
 1000    HE2  LYS  12          2HE       LYS  12  21.421   5.026  10.505
 1001    HE3  LYS  12          3HE       LYS  12  22.076   5.943  11.860
 1002    HZ1  LYS  12          1HZ       LYS  12  21.860   7.253   9.820
 1003    HZ2  LYS  12          2HZ       LYS  12  22.974   6.243   9.047
 1004    HZ3  LYS  12          3HZ       LYS  12  23.458   7.175  10.364
 1005    H    VAL  13           H        VAL  13  23.476  -0.663  10.135
 1006    HA   VAL  13           HA       VAL  13  21.533  -2.493   8.991
 1007    HB   VAL  13           HB       VAL  13  23.451  -2.907  11.339
 1008   HG11  VAL  13          1HG1      VAL  13  23.206  -5.324  10.874
 1009   HG12  VAL  13          2HG1      VAL  13  22.036  -4.966   9.602
 1010   HG13  VAL  13          3HG1      VAL  13  21.653  -4.587  11.283
 1011   HG21  VAL  13          1HG2      VAL  13  25.010  -3.949   9.734
 1012   HG22  VAL  13          2HG2      VAL  13  24.710  -2.260   9.319
 1013   HG23  VAL  13          3HG2      VAL  13  23.921  -3.546   8.401
 1014    H    PHE  14           H        PHE  14  19.670  -3.212   9.999
 1015    HA   PHE  14           HA       PHE  14  19.028  -2.308  12.745
 1016    HB2  PHE  14          2HB       PHE  14  17.206  -2.159  10.295
 1017    HB3  PHE  14          3HB       PHE  14  16.637  -1.962  11.953
 1018    HD1  PHE  14           HD1      PHE  14  17.455  -0.030  13.337
 1019    HD2  PHE  14           HD2      PHE  14  18.347  -0.330   9.161
 1020    HE1  PHE  14           HE1      PHE  14  18.093   2.339  13.291
 1021    HE2  PHE  14           HE2      PHE  14  18.969   2.040   9.131
 1022    HZ   PHE  14           HZ       PHE  14  18.847   3.375  11.193
 1023    H    GLU  15           H        GLU  15  19.182  -4.150  13.797
 1024    HA   GLU  15           HA       GLU  15  18.442  -6.727  12.648
 1025    HB2  GLU  15          2HB       GLU  15  19.509  -6.149  15.445
 1026    HB3  GLU  15          3HB       GLU  15  19.551  -7.683  14.574
 1027    HG2  GLU  15          2HG       GLU  15  21.166  -6.744  12.972
 1028    HG3  GLU  15          3HG       GLU  15  21.085  -5.184  13.785
 1029    H    ILE  16           H        ILE  16  16.190  -6.484  12.514
 1030    HA   ILE  16           HA       ILE  16  14.623  -6.131  14.999
 1031    HB   ILE  16           HB       ILE  16  13.997  -4.723  13.038
 1032   HG12  ILE  16          2HG1      ILE  16  11.855  -6.775  13.767
 1033   HG13  ILE  16          3HG1      ILE  16  12.242  -5.320  14.681
 1034   HG21  ILE  16          1HG2      ILE  16  13.004  -5.676  11.000
 1035   HG22  ILE  16          2HG2      ILE  16  13.290  -7.309  11.605
 1036   HG23  ILE  16          3HG2      ILE  16  14.656  -6.263  11.221
 1037   HD11  ILE  16          1HD1      ILE  16  11.048  -5.442  11.918
 1038   HD12  ILE  16          2HD1      ILE  16  11.514  -3.964  12.761
 1039   HD13  ILE  16          3HD1      ILE  16  10.241  -4.985  13.418
 1040    H    GLU  17           H        GLU  17  13.025  -7.689  15.571
 1041    HA   GLU  17           HA       GLU  17  13.644 -10.422  15.319
 1042    HB2  GLU  17          2HB       GLU  17  11.081  -9.014  16.171
 1043    HB3  GLU  17          3HB       GLU  17  11.311 -10.745  16.304
 1044    HG2  GLU  17          2HG       GLU  17  11.653  -9.838  18.474
 1045    HG3  GLU  17          3HG       GLU  17  13.236 -10.306  17.864
 1046    H    LYS  18           H        LYS  18  12.881 -12.015  13.941
 1047    HA   LYS  18           HA       LYS  18  12.211 -11.241  11.304
 1048    HB2  LYS  18          2HB       LYS  18  13.541 -13.283  11.868
 1049    HB3  LYS  18          3HB       LYS  18  12.081 -14.037  12.512
 1050    HG2  LYS  18          2HG       LYS  18  11.035 -13.880  10.240
 1051    HG3  LYS  18          3HG       LYS  18  12.540 -13.200   9.621
 1052    HD2  LYS  18          2HD       LYS  18  12.462 -15.558   9.056
 1053    HD3  LYS  18          3HD       LYS  18  13.718 -15.317  10.276
 1054    HE2  LYS  18          2HE       LYS  18  12.158 -16.116  12.027
 1055    HE3  LYS  18          3HE       LYS  18  10.906 -16.352  10.805
 1056    HZ1  LYS  18          1HZ       LYS  18  12.028 -18.415  11.349
 1057    HZ2  LYS  18          2HZ       LYS  18  13.517 -17.763  10.892
 1058    HZ3  LYS  18          3HZ       LYS  18  12.306 -17.992   9.738
 1059    H    GLU  19           H        GLU  19  10.313 -12.866  13.819
 1060    HA   GLU  19           HA       GLU  19   7.894 -13.255  12.529
 1061    HB2  GLU  19          2HB       GLU  19   6.836 -13.270  14.784
 1062    HB3  GLU  19          3HB       GLU  19   8.291 -14.249  14.716
 1063    HG2  GLU  19          2HG       GLU  19   8.588 -11.428  15.710
 1064    HG3  GLU  19          3HG       GLU  19   7.745 -12.565  16.755
 1065    H    ILE  20           H        ILE  20   9.197 -10.284  13.917
 1066    HA   ILE  20           HA       ILE  20   6.766  -8.738  13.673
 1067    HB   ILE  20           HB       ILE  20   9.655  -7.785  14.002
 1068   HG12  ILE  20          2HG1      ILE  20   7.492  -8.332  16.080
 1069   HG13  ILE  20          3HG1      ILE  20   9.010  -9.192  15.900
 1070   HG21  ILE  20          1HG2      ILE  20   8.200  -6.015  13.098
 1071   HG22  ILE  20          2HG2      ILE  20   8.688  -5.644  14.748
 1072   HG23  ILE  20          3HG2      ILE  20   7.063  -6.254  14.429
 1073   HD11  ILE  20          1HD1      ILE  20   9.058  -7.721  17.812
 1074   HD12  ILE  20          2HD1      ILE  20   8.681  -6.331  16.798
 1075   HD13  ILE  20          3HD1      ILE  20  10.217  -7.176  16.601
 1076    H    ALA  21           H        ALA  21   9.735  -9.192  11.792
 1077    HA   ALA  21           HA       ALA  21   9.186  -7.304   9.722
 1078    HB1  ALA  21          1HB       ALA  21  11.470  -8.005  10.306
 1079    HB2  ALA  21          2HB       ALA  21  11.133  -8.309   8.598
 1080    HB3  ALA  21          3HB       ALA  21  11.117  -9.645   9.754
 1081    H    CYS  22           H        CYS  22   7.700 -10.250  10.355
 1082    HA   CYS  22           HA       CYS  22   7.232 -11.200   7.707
 1083    HB2  CYS  22          2HB       CYS  22   5.751 -11.717  10.309
 1084    HB3  CYS  22          3HB       CYS  22   5.459 -12.589   8.800
 1085    HG   CYS  22           HG       CYS  22   8.678 -12.654   9.479
 1086    H    MET  23           H        MET  23   5.696  -8.672   9.664
 1087    HA   MET  23           HA       MET  23   3.328  -8.417   8.069
 1088    HB2  MET  23          2HB       MET  23   4.691  -6.454   9.939
 1089    HB3  MET  23          3HB       MET  23   3.241  -6.028   9.036
 1090    HG2  MET  23          2HG       MET  23   2.059  -7.935  10.119
 1091    HG3  MET  23          3HG       MET  23   3.496  -8.223  11.095
 1092    HE1  MET  23          1HE       MET  23   4.466  -5.182  11.678
 1093    HE2  MET  23          2HE       MET  23   4.436  -6.465  12.890
 1094    HE3  MET  23          3HE       MET  23   3.662  -4.914  13.222
 1095    H    SER  24           H        SER  24   6.597  -7.277   7.707
 1096    HA   SER  24           HA       SER  24   6.134  -5.734   5.321
 1097    HB2  SER  24          2HB       SER  24   8.200  -5.418   6.673
 1098    HB3  SER  24          3HB       SER  24   8.675  -7.086   6.355
 1099    HG   SER  24           HG       SER  24   8.153  -5.303   4.248
 1100    H    VAL  25           H        VAL  25   5.018  -6.856   3.770
 1101    HA   VAL  25           HA       VAL  25   5.101  -9.663   3.410
 1102    HB   VAL  25           HB       VAL  25   4.086  -7.577   1.424
 1103   HG11  VAL  25          1HG1      VAL  25   4.358  -9.780   0.353
 1104   HG12  VAL  25          2HG1      VAL  25   2.647  -9.383   0.522
 1105   HG13  VAL  25          3HG1      VAL  25   3.400 -10.536   1.627
 1106   HG21  VAL  25          1HG2      VAL  25   1.858  -7.921   2.439
 1107   HG22  VAL  25          2HG2      VAL  25   3.011  -7.322   3.633
 1108   HG23  VAL  25          3HG2      VAL  25   2.564  -9.029   3.623
 1109    H    THR  26           H        THR  26   6.833  -7.009   1.820
 1110    HA   THR  26           HA       THR  26   8.018  -8.385  -0.318
 1111    HB   THR  26           HB       THR  26   9.102  -6.010   1.261
 1112    HG1  THR  26           HG1      THR  26   7.917  -4.808  -0.166
 1113   HG21  THR  26          1HG2      THR  26   9.803  -6.909  -1.570
 1114   HG22  THR  26          2HG2      THR  26  10.883  -6.994  -0.174
 1115   HG23  THR  26          3HG2      THR  26  10.357  -5.426  -0.793
 1116    H    ILE  27           H        ILE  27   9.372  -7.706   2.941
 1117    HA   ILE  27           HA       ILE  27  11.782  -9.181   2.596
 1118    HB   ILE  27           HB       ILE  27  10.374  -8.314   5.167
 1119   HG12  ILE  27          2HG1      ILE  27  12.684  -6.999   3.647
 1120   HG13  ILE  27          3HG1      ILE  27  11.018  -6.429   3.656
 1121   HG21  ILE  27          1HG2      ILE  27  11.954 -10.152   5.652
 1122   HG22  ILE  27          2HG2      ILE  27  12.547  -8.632   6.320
 1123   HG23  ILE  27          3HG2      ILE  27  13.247  -9.274   4.832
 1124   HD11  ILE  27          1HD1      ILE  27  11.192  -6.013   6.069
 1125   HD12  ILE  27          2HD1      ILE  27  12.371  -5.097   5.130
 1126   HD13  ILE  27          3HD1      ILE  27  12.880  -6.531   6.023
 1127    H    LYS  28           H        LYS  28   8.607  -9.966   3.957
 1128    HA   LYS  28           HA       LYS  28   9.059 -12.490   5.068
 1129    HB2  LYS  28          2HB       LYS  28   6.971 -11.178   5.381
 1130    HB3  LYS  28          3HB       LYS  28   6.546 -11.435   3.694
 1131    HG2  LYS  28          2HG       LYS  28   6.455 -13.925   4.190
 1132    HG3  LYS  28          3HG       LYS  28   6.684 -13.522   5.894
 1133    HD2  LYS  28          2HD       LYS  28   4.310 -13.885   5.423
 1134    HD3  LYS  28          3HD       LYS  28   4.589 -12.201   5.865
 1135    HE2  LYS  28          2HE       LYS  28   3.018 -12.349   3.988
 1136    HE3  LYS  28          3HE       LYS  28   4.507 -11.566   3.464
 1137    HZ1  LYS  28          1HZ       LYS  28   3.774 -14.405   2.982
 1138    HZ2  LYS  28          2HZ       LYS  28   5.198 -13.665   2.459
 1139    HZ3  LYS  28          3HZ       LYS  28   3.707 -13.162   1.842
 1140    H    ASN  29           H        ASN  29   8.024 -11.619   1.747
 1141    HA   ASN  29           HA       ASN  29   7.787 -14.253   0.730
 1142    HB2  ASN  29          2HB       ASN  29   8.203 -11.616  -0.753
 1143    HB3  ASN  29          3HB       ASN  29   7.847 -13.146  -1.554
 1144   HD21  ASN  29          1HD2      ASN  29   6.285 -10.738  -1.666
 1145   HD22  ASN  29          2HD2      ASN  29   4.729 -11.112  -1.020
 1146    H    MET  30           H        MET  30  10.496 -11.969   0.855
 1147    HA   MET  30           HA       MET  30  12.333 -13.370  -0.790
 1148    HB2  MET  30          2HB       MET  30  12.815 -11.415   1.497
 1149    HB3  MET  30          3HB       MET  30  14.106 -12.048   0.486
 1150    HG2  MET  30          2HG       MET  30  13.111 -10.992  -1.478
 1151    HG3  MET  30          3HG       MET  30  11.775 -10.387  -0.490
 1152    HE1  MET  30          1HE       MET  30  12.308  -7.913  -1.415
 1153    HE2  MET  30          2HE       MET  30  13.684  -8.508  -2.345
 1154    HE3  MET  30          3HE       MET  30  13.882  -7.138  -1.255
 1155    H    ILE  31           H        ILE  31  11.671 -13.482   2.693
 1156    HA   ILE  31           HA       ILE  31  13.768 -15.270   3.407
 1157    HB   ILE  31           HB       ILE  31  11.183 -14.576   4.885
 1158   HG12  ILE  31          2HG1      ILE  31  14.042 -13.560   5.295
 1159   HG13  ILE  31          3HG1      ILE  31  12.750 -12.652   4.526
 1160   HG21  ILE  31          1HG2      ILE  31  13.629 -16.029   5.967
 1161   HG22  ILE  31          2HG2      ILE  31  12.054 -16.761   5.665
 1162   HG23  ILE  31          3HG2      ILE  31  12.227 -15.527   6.914
 1163   HD11  ILE  31          1HD1      ILE  31  11.507 -12.660   6.643
 1164   HD12  ILE  31          2HD1      ILE  31  13.089 -11.895   6.783
 1165   HD13  ILE  31          3HD1      ILE  31  12.842 -13.527   7.407
 1166    H    GLU  32           H        GLU  32  10.293 -15.733   2.717
 1167    HA   GLU  32           HA       GLU  32  10.094 -18.501   3.209
 1168    HB2  GLU  32          2HB       GLU  32   8.463 -16.720   1.346
 1169    HB3  GLU  32          3HB       GLU  32   8.021 -18.380   1.752
 1170    HG2  GLU  32          2HG       GLU  32   7.720 -17.776   4.091
 1171    HG3  GLU  32          3HG       GLU  32   8.293 -16.137   3.782
 1172    H    ASP  33           H        ASP  33  10.948 -16.677   0.333
 1173    HA   ASP  33           HA       ASP  33  10.970 -18.662  -1.640
 1174    HB2  ASP  33          2HB       ASP  33  11.100 -16.246  -2.119
 1175    HB3  ASP  33          3HB       ASP  33  12.665 -16.138  -1.330
 1176    H    ILE  34           H        ILE  34  13.483 -17.579   0.586
 1177    HA   ILE  34           HA       ILE  34  15.487 -19.491  -0.362
 1178    HB   ILE  34           HB       ILE  34  15.641 -17.306   1.782
 1179   HG12  ILE  34          2HG1      ILE  34  16.572 -17.269  -1.135
 1180   HG13  ILE  34          3HG1      ILE  34  15.173 -16.414  -0.505
 1181   HG21  ILE  34          1HG2      ILE  34  17.375 -19.036   2.140
 1182   HG22  ILE  34          2HG2      ILE  34  18.099 -17.515   1.620
 1183   HG23  ILE  34          3HG2      ILE  34  17.921 -18.843   0.471
 1184   HD11  ILE  34          1HD1      ILE  34  16.991 -14.893  -0.836
 1185   HD12  ILE  34          2HD1      ILE  34  18.060 -15.874   0.166
 1186   HD13  ILE  34          3HD1      ILE  34  16.677 -15.050   0.894
 1187    H    GLY  35           H        GLY  35  12.963 -19.495   1.847
 1188    HA2  GLY  35          2HA       GLY  35  12.367 -21.278   3.277
 1189    HA3  GLY  35          3HA       GLY  35  14.063 -21.717   3.446
 1190    H    GLU  36           H        GLU  36  15.462 -20.205   4.627
 1191    HA   GLU  36           HA       GLU  36  14.188 -18.104   6.232
 1192    HB2  GLU  36          2HB       GLU  36  15.779 -20.416   7.445
 1193    HB3  GLU  36          3HB       GLU  36  15.560 -18.882   8.284
 1194    HG2  GLU  36          2HG       GLU  36  13.119 -19.198   8.271
 1195    HG3  GLU  36          3HG       GLU  36  13.305 -20.705   7.381
 1196    H    SER  37           H        SER  37  15.223 -16.448   5.299
 1197    HA   SER  37           HA       SER  37  17.899 -16.422   4.369
 1198    HB2  SER  37          2HB       SER  37  16.054 -14.076   5.023
 1199    HB3  SER  37          3HB       SER  37  17.530 -13.987   4.055
 1200    HG   SER  37           HG       SER  37  16.472 -14.733   2.412
 1201    H    ASP  38           H        ASP  38  19.473 -16.829   5.831
 1202    HA   ASP  38           HA       ASP  38  19.510 -15.679   8.505
 1203    HB2  ASP  38          2HB       ASP  38  21.473 -17.035   8.896
 1204    HB3  ASP  38          3HB       ASP  38  20.324 -18.032   8.011
 1205    H    SER  39           H        SER  39  21.052 -15.163   5.375
 1206    HA   SER  39           HA       SER  39  23.060 -13.319   6.230
 1207    HB2  SER  39          2HB       SER  39  23.282 -12.838   3.771
 1208    HB3  SER  39          3HB       SER  39  23.306 -14.563   4.126
 1209    HG   SER  39           HG       SER  39  21.354 -13.030   2.845
 1210    HA   PRO  40           HA       PRO  40  20.578  -9.586   6.824
 1211    HB2  PRO  40          2HB       PRO  40  22.947  -8.163   5.631
 1212    HB3  PRO  40          3HB       PRO  40  22.116  -7.877   7.173
 1213    HG2  PRO  40          2HG       PRO  40  24.487  -9.039   7.119
 1214    HG3  PRO  40          3HG       PRO  40  23.235  -9.589   8.258
 1215    HD2  PRO  40          2HD       PRO  40  24.138 -10.872   5.691
 1216    HD3  PRO  40          3HD       PRO  40  23.663 -11.636   7.227
 1217    H    ILE  41           H        ILE  41  19.166  -8.386   5.612
 1218    HA   ILE  41           HA       ILE  41  19.246  -8.640   2.681
 1219    HB   ILE  41           HB       ILE  41  16.920  -7.750   4.459
 1220   HG12  ILE  41          2HG1      ILE  41  15.860  -9.996   3.635
 1221   HG13  ILE  41          3HG1      ILE  41  17.492 -10.470   3.187
 1222   HG21  ILE  41          1HG2      ILE  41  16.957  -8.310   1.472
 1223   HG22  ILE  41          2HG2      ILE  41  16.793  -6.727   2.234
 1224   HG23  ILE  41          3HG2      ILE  41  15.518  -7.932   2.420
 1225   HD11  ILE  41          1HD1      ILE  41  16.825 -11.420   5.323
 1226   HD12  ILE  41          2HD1      ILE  41  16.534  -9.806   5.975
 1227   HD13  ILE  41          3HD1      ILE  41  18.172 -10.301   5.542
 1228    HA   PRO  42           HA       PRO  42  20.428  -4.176   2.877
 1229    HB2  PRO  42          2HB       PRO  42  21.431  -4.545   0.121
 1230    HB3  PRO  42          3HB       PRO  42  22.352  -4.173   1.591
 1231    HG2  PRO  42          2HG       PRO  42  22.574  -6.558   0.317
 1232    HG3  PRO  42          3HG       PRO  42  22.760  -6.392   2.079
 1233    HD2  PRO  42          2HD       PRO  42  20.323  -7.289   0.526
 1234    HD3  PRO  42          3HD       PRO  42  21.068  -8.017   1.972
 1235    H    LEU  43           H        LEU  43  18.966  -2.629   2.405
 1236    HA   LEU  43           HA       LEU  43  16.961  -3.043   0.257
 1237    HB2  LEU  43          2HB       LEU  43  16.709  -1.565   2.906
 1238    HB3  LEU  43          3HB       LEU  43  15.445  -1.658   1.689
 1239    HG   LEU  43           HG       LEU  43  16.577  -4.074   3.169
 1240   HD11  LEU  43          1HD1      LEU  43  15.419  -2.622   4.746
 1241   HD12  LEU  43          2HD1      LEU  43  14.500  -4.100   4.474
 1242   HD13  LEU  43          3HD1      LEU  43  13.988  -2.590   3.711
 1243   HD21  LEU  43          1HD2      LEU  43  14.616  -5.282   2.255
 1244   HD22  LEU  43          2HD2      LEU  43  15.670  -4.681   0.979
 1245   HD23  LEU  43          3HD2      LEU  43  14.157  -3.844   1.336
 1246    HA   PRO  44           HA       PRO  44  19.190   0.788  -1.079
 1247    HB2  PRO  44          2HB       PRO  44  19.274   0.308  -3.736
 1248    HB3  PRO  44          3HB       PRO  44  20.298  -0.619  -2.615
 1249    HG2  PRO  44          2HG       PRO  44  17.738  -1.446  -3.943
 1250    HG3  PRO  44          3HG       PRO  44  19.214  -2.394  -3.654
 1251    HD2  PRO  44          2HD       PRO  44  16.922  -2.479  -2.039
 1252    HD3  PRO  44          3HD       PRO  44  18.540  -3.012  -1.542
 1253    H    ASN  45           H        ASN  45  17.014   1.584  -0.196
 1254    HA   ASN  45           HA       ASN  45  15.867   3.392  -2.080
 1255    HB2  ASN  45          2HB       ASN  45  14.490   1.438  -2.728
 1256    HB3  ASN  45          3HB       ASN  45  14.050   1.151  -1.051
 1257   HD21  ASN  45          1HD2      ASN  45  13.510   3.166  -3.854
 1258   HD22  ASN  45          2HD2      ASN  45  12.085   3.946  -3.266
 1259    H    VAL  46           H        VAL  46  14.793   1.715   0.880
 1260    HA   VAL  46           HA       VAL  46  13.893   4.136   2.127
 1261    HB   VAL  46           HB       VAL  46  12.664   2.061   2.501
 1262   HG11  VAL  46          1HG1      VAL  46  13.535   0.164   3.808
 1263   HG12  VAL  46          2HG1      VAL  46  15.117   0.939   3.903
 1264   HG13  VAL  46          3HG1      VAL  46  14.486   0.416   2.341
 1265   HG21  VAL  46          1HG2      VAL  46  12.437   2.131   4.965
 1266   HG22  VAL  46          2HG2      VAL  46  12.546   3.749   4.270
 1267   HG23  VAL  46          3HG2      VAL  46  13.948   3.041   5.076
 1268    H    THR  47           H        THR  47  15.046   5.491   3.367
 1269    HA   THR  47           HA       THR  47  17.858   5.153   3.867
 1270    HB   THR  47           HB       THR  47  17.699   7.366   4.991
 1271    HG1  THR  47           HG1      THR  47  15.425   8.302   4.812
 1272   HG21  THR  47          1HG2      THR  47  16.076   7.265   2.417
 1273   HG22  THR  47          2HG2      THR  47  17.840   7.327   2.519
 1274   HG23  THR  47          3HG2      THR  47  16.877   8.693   3.085
 1275    H    SER  48           H        SER  48  18.749   5.623   6.146
 1276    HA   SER  48           HA       SER  48  17.969   3.467   7.837
 1277    HB2  SER  48          2HB       SER  48  19.743   4.349   9.373
 1278    HB3  SER  48          3HB       SER  48  20.306   4.156   7.711
 1279    HG   SER  48           HG       SER  48  20.922   6.140   8.023
 1280    H    THR  49           H        THR  49  17.470   6.965   7.956
 1281    HA   THR  49           HA       THR  49  16.438   7.232  10.563
 1282    HB   THR  49           HB       THR  49  15.703   8.924   8.130
 1283    HG1  THR  49           HG1      THR  49  17.583  10.020   8.457
 1284   HG21  THR  49          1HG2      THR  49  15.494  10.776   9.767
 1285   HG22  THR  49          2HG2      THR  49  15.842   9.659  11.085
 1286   HG23  THR  49          3HG2      THR  49  14.362   9.473  10.143
 1287    H    ILE  50           H        ILE  50  14.814   6.779   7.425
 1288    HA   ILE  50           HA       ILE  50  12.147   6.786   8.463
 1289    HB   ILE  50           HB       ILE  50  13.225   5.898   5.752
 1290   HG12  ILE  50          2HG1      ILE  50  13.614   8.289   6.217
 1291   HG13  ILE  50          3HG1      ILE  50  12.405   8.109   4.954
 1292   HG21  ILE  50          1HG2      ILE  50  10.330   6.371   6.549
 1293   HG22  ILE  50          2HG2      ILE  50  11.055   4.817   6.134
 1294   HG23  ILE  50          3HG2      ILE  50  10.902   6.073   4.904
 1295   HD11  ILE  50          1HD1      ILE  50  11.801   9.892   6.452
 1296   HD12  ILE  50          2HD1      ILE  50  11.888   8.818   7.847
 1297   HD13  ILE  50          3HD1      ILE  50  10.636   8.580   6.622
 1298    H    LEU  51           H        LEU  51  14.387   4.217   7.389
 1299    HA   LEU  51           HA       LEU  51  12.697   1.993   7.680
 1300    HB2  LEU  51          2HB       LEU  51  14.901   1.962   6.477
 1301    HB3  LEU  51          3HB       LEU  51  15.727   2.057   8.022
 1302    HG   LEU  51           HG       LEU  51  14.788  -0.175   8.653
 1303   HD11  LEU  51          1HD1      LEU  51  13.669  -1.590   6.988
 1304   HD12  LEU  51          2HD1      LEU  51  13.631  -0.243   5.848
 1305   HD13  LEU  51          3HD1      LEU  51  12.719  -0.152   7.357
 1306   HD21  LEU  51          1HD2      LEU  51  17.010  -0.062   7.624
 1307   HD22  LEU  51          2HD2      LEU  51  16.295  -0.208   6.017
 1308   HD23  LEU  51          3HD2      LEU  51  16.175  -1.546   7.163
 1309    H    GLU  52           H        GLU  52  14.803   3.663   9.980
 1310    HA   GLU  52           HA       GLU  52  14.694   1.916  12.165
 1311    HB2  GLU  52          2HB       GLU  52  16.214   3.903  12.000
 1312    HB3  GLU  52          3HB       GLU  52  14.829   4.965  12.231
 1313    HG2  GLU  52          2HG       GLU  52  14.465   4.042  14.480
 1314    HG3  GLU  52          3HG       GLU  52  15.802   2.917  14.252
 1315    H    LYS  53           H        LYS  53  12.634   4.702  11.325
 1316    HA   LYS  53           HA       LYS  53  10.895   4.554  13.551
 1317    HB2  LYS  53          2HB       LYS  53  10.536   5.860  10.824
 1318    HB3  LYS  53          3HB       LYS  53   9.389   6.037  12.148
 1319    HG2  LYS  53          2HG       LYS  53  11.240   7.029  13.537
 1320    HG3  LYS  53          3HG       LYS  53  12.265   6.988  12.099
 1321    HD2  LYS  53          2HD       LYS  53  11.311   9.222  12.367
 1322    HD3  LYS  53          3HD       LYS  53  10.650   8.464  10.915
 1323    HE2  LYS  53          2HE       LYS  53   8.884   9.630  12.155
 1324    HE3  LYS  53          3HE       LYS  53   8.581   7.894  12.177
 1325    HZ1  LYS  53          1HZ       LYS  53   9.786   9.491  14.375
 1326    HZ2  LYS  53          2HZ       LYS  53   9.545   7.822  14.410
 1327    HZ3  LYS  53          3HZ       LYS  53   8.218   8.863  14.349
 1328    H    VAL  54           H        VAL  54  10.570   3.353  10.215
 1329    HA   VAL  54           HA       VAL  54   7.885   2.513  10.346
 1330    HB   VAL  54           HB       VAL  54  10.150   1.649   8.482
 1331   HG11  VAL  54          1HG1      VAL  54   8.431  -0.121   8.507
 1332   HG12  VAL  54          2HG1      VAL  54   8.418   0.737   6.967
 1333   HG13  VAL  54          3HG1      VAL  54   7.178   1.076   8.177
 1334   HG21  VAL  54          1HG2      VAL  54   7.835   3.580   8.034
 1335   HG22  VAL  54          2HG2      VAL  54   9.084   3.175   6.851
 1336   HG23  VAL  54          3HG2      VAL  54   9.510   4.044   8.328
 1337    H    LEU  55           H        LEU  55  10.946   0.698  10.770
 1338    HA   LEU  55           HA       LEU  55   9.779  -1.820  11.363
 1339    HB2  LEU  55          2HB       LEU  55  12.503  -0.716  12.135
 1340    HB3  LEU  55          3HB       LEU  55  12.015  -2.381  12.385
 1341    HG   LEU  55           HG       LEU  55  12.404  -1.003   9.701
 1342   HD11  LEU  55          1HD1      LEU  55  13.980  -3.222  11.040
 1343   HD12  LEU  55          2HD1      LEU  55  14.494  -1.543  10.839
 1344   HD13  LEU  55          3HD1      LEU  55  14.271  -2.568   9.423
 1345   HD21  LEU  55          1HD2      LEU  55  10.535  -2.581   9.510
 1346   HD22  LEU  55          2HD2      LEU  55  11.509  -3.866  10.231
 1347   HD23  LEU  55          3HD2      LEU  55  11.950  -3.197   8.657
 1348    H    ASP  56           H        ASP  56  10.844   0.882  13.431
 1349    HA   ASP  56           HA       ASP  56  10.618  -0.365  15.958
 1350    HB2  ASP  56          2HB       ASP  56  11.898   1.741  15.519
 1351    HB3  ASP  56          3HB       ASP  56  10.390   2.609  15.282
 1352    H    TYR  57           H        TYR  57   8.298   1.443  14.010
 1353    HA   TYR  57           HA       TYR  57   6.130   1.480  15.843
 1354    HB2  TYR  57          2HB       TYR  57   6.179   2.993  13.898
 1355    HB3  TYR  57          3HB       TYR  57   6.135   1.624  12.794
 1356    HD1  TYR  57           HD1      TYR  57   4.011   0.338  12.467
 1357    HD2  TYR  57           HD2      TYR  57   4.136   3.753  15.046
 1358    HE1  TYR  57           HE1      TYR  57   1.559   0.401  12.484
 1359    HE2  TYR  57           HE2      TYR  57   1.681   3.816  15.065
 1360    HH   TYR  57           HH       TYR  57  -0.207   3.046  13.731
 1361    H    CYS  58           H        CYS  58   7.067  -0.699  13.190
 1362    HA   CYS  58           HA       CYS  58   4.880  -2.454  13.283
 1363    HB2  CYS  58          2HB       CYS  58   7.732  -2.914  12.335
 1364    HB3  CYS  58          3HB       CYS  58   6.418  -4.062  12.076
 1365    HG   CYS  58           HG       CYS  58   7.279  -1.552  10.240
 1366    H    ARG  59           H        ARG  59   7.859  -2.369  15.198
 1367    HA   ARG  59           HA       ARG  59   7.670  -4.897  16.434
 1368    HB2  ARG  59          2HB       ARG  59   8.849  -2.352  17.634
 1369    HB3  ARG  59          3HB       ARG  59   9.132  -3.994  18.214
 1370    HG2  ARG  59          2HG       ARG  59  10.194  -4.532  16.004
 1371    HG3  ARG  59          3HG       ARG  59  10.008  -2.840  15.552
 1372    HD2  ARG  59          2HD       ARG  59  12.243  -3.020  16.290
 1373    HD3  ARG  59          3HD       ARG  59  11.393  -2.290  17.653
 1374    HE   ARG  59           HE       ARG  59  12.181  -5.143  17.467
 1375   HH11  ARG  59          1HH1      ARG  59  11.555  -2.318  19.468
 1376   HH12  ARG  59          2HH1      ARG  59  12.040  -3.116  20.930
 1377   HH21  ARG  59          1HH2      ARG  59  12.845  -6.147  19.356
 1378   HH22  ARG  59          2HH2      ARG  59  12.778  -5.297  20.872
 1379    H    HIS  60           H        HIS  60   6.330  -1.728  17.316
 1380    HA   HIS  60           HA       HIS  60   5.029  -2.525  19.699
 1381    HB2  HIS  60          2HB       HIS  60   5.480  -0.138  19.177
 1382    HB3  HIS  60          3HB       HIS  60   4.328  -0.204  17.839
 1383    HD1  HIS  60           HD1      HIS  60   1.926   0.299  18.425
 1384    HD2  HIS  60           HD2      HIS  60   4.218  -0.585  21.771
 1385    HE1  HIS  60           HE1      HIS  60   0.385   0.505  20.378
 1386    HE2  HIS  60           HE2      HIS  60   1.872   0.248  22.383
 1387    H    HIS  61           H        HIS  61   3.962  -2.381  16.306
 1388    HA   HIS  61           HA       HIS  61   1.231  -3.053  16.806
 1389    HB2  HIS  61          2HB       HIS  61   2.029  -1.824  14.747
 1390    HB3  HIS  61          3HB       HIS  61   2.762  -3.322  14.174
 1391    HD1  HIS  61           HD1      HIS  61   1.114  -5.234  13.401
 1392    HD2  HIS  61           HD2      HIS  61  -0.758  -1.683  14.475
 1393    HE1  HIS  61           HE1      HIS  61  -1.269  -5.481  12.658
 1394    HE2  HIS  61           HE2      HIS  61  -2.398  -3.342  13.353
 1395    H    HIS  62           H        HIS  62   4.127  -4.964  16.520
 1396    HA   HIS  62           HA       HIS  62   2.773  -7.467  15.991
 1397    HB2  HIS  62          2HB       HIS  62   5.136  -7.170  15.338
 1398    HB3  HIS  62          3HB       HIS  62   5.590  -6.931  17.024
 1399    HD1  HIS  62           HD1      HIS  62   4.302  -9.611  14.694
 1400    HD2  HIS  62           HD2      HIS  62   6.041  -9.272  18.435
 1401    HE1  HIS  62           HE1      HIS  62   4.851 -11.949  15.387
 1402    HE2  HIS  62           HE2      HIS  62   5.628 -11.721  17.764
 1403    H    GLN  63           H        GLN  63   4.057  -5.767  18.831
 1404    HA   GLN  63           HA       GLN  63   3.397  -7.778  20.762
 1405    HB2  GLN  63          2HB       GLN  63   3.866  -4.795  21.193
 1406    HB3  GLN  63          3HB       GLN  63   3.882  -6.033  22.446
 1407    HG2  GLN  63          2HG       GLN  63   5.874  -5.721  20.180
 1408    HG3  GLN  63          3HG       GLN  63   6.156  -5.384  21.885
 1409   HE21  GLN  63          1HE2      GLN  63   6.381  -7.139  23.323
 1410   HE22  GLN  63          2HE2      GLN  63   6.718  -8.741  22.771
 1411    H    HIS  64           H        HIS  64   1.667  -5.147  19.271
 1412    HA   HIS  64           HA       HIS  64  -0.827  -5.946  20.658
 1413    HB2  HIS  64          2HB       HIS  64  -0.033  -3.110  19.836
 1414    HB3  HIS  64          3HB       HIS  64  -1.613  -3.575  20.457
 1415    HD1  HIS  64           HD1      HIS  64  -1.843  -3.900  22.987
 1416    HD2  HIS  64           HD2      HIS  64   2.034  -3.004  21.786
 1417    HE1  HIS  64           HE1      HIS  64  -0.584  -3.384  25.092
 1418    HE2  HIS  64           HE2      HIS  64   1.786  -3.003  24.353
 1419    HA   PRO  65           HA       PRO  65  -1.064  -6.565  16.049
 1420    HB2  PRO  65          2HB       PRO  65  -2.270  -9.022  16.058
 1421    HB3  PRO  65          3HB       PRO  65  -0.528  -8.827  16.357
 1422    HG2  PRO  65          2HG       PRO  65  -2.743  -9.237  18.345
 1423    HG3  PRO  65          3HG       PRO  65  -1.125  -9.974  18.295
 1424    HD2  PRO  65          2HD       PRO  65  -1.744  -7.836  19.912
 1425    HD3  PRO  65          3HD       PRO  65  -0.109  -8.150  19.291
 1426    H    GLY  66           H        GLY  66  -2.521  -4.724  16.143
 1427    HA2  GLY  66          2HA       GLY  66  -5.126  -5.277  15.204
 1428    HA3  GLY  66          3HA       GLY  66  -5.223  -4.818  16.902
 1429    H    GLY  67           H        GLY  67  -5.166  -2.682  17.422
 1430    HA2  GLY  67          2HA       GLY  67  -4.858  -0.362  17.071
 1431    HA3  GLY  67          3HA       GLY  67  -4.548  -0.658  15.363
 1432    H    SER  68           H        SER  68  -7.011  -0.434  17.841
 1433    HA   SER  68           HA       SER  68  -9.236  -1.057  16.074
 1434    HB2  SER  68          2HB       SER  68  -9.244  -0.190  19.003
 1435    HB3  SER  68          3HB       SER  68 -10.587  -0.930  18.121
 1436    HG   SER  68           HG       SER  68  -8.097  -2.092  18.819
 1437    H    GLY  69           H        GLY  69  -7.635   1.809  17.213
 1438    HA2  GLY  69          2HA       GLY  69  -8.032   4.039  16.656
 1439    HA3  GLY  69          3HA       GLY  69  -9.615   3.612  16.017
 1440    H    LEU  70           H        LEU  70 -10.881   2.400  18.028
 1441    HA   LEU  70           HA       LEU  70 -11.446   4.475  19.948
 1442    HB2  LEU  70          2HB       LEU  70 -13.247   2.873  20.729
 1443    HB3  LEU  70          3HB       LEU  70 -13.342   3.369  19.054
 1444    HG   LEU  70           HG       LEU  70 -12.253   1.096  18.457
 1445   HD11  LEU  70          1HD1      LEU  70 -11.395   0.433  20.647
 1446   HD12  LEU  70          2HD1      LEU  70 -12.539  -0.763  20.043
 1447   HD13  LEU  70          3HD1      LEU  70 -13.032   0.376  21.300
 1448   HD21  LEU  70          1HD2      LEU  70 -14.610   1.568  18.027
 1449   HD22  LEU  70          2HD2      LEU  70 -15.034   1.090  19.672
 1450   HD23  LEU  70          3HD2      LEU  70 -14.400  -0.107  18.539
 1451    H    ASP  71           H        ASP  71  -8.999   2.324  19.964
 1452    HA   ASP  71           HA       ASP  71  -9.199   1.256  22.666
 1453    HB2  ASP  71          2HB       ASP  71  -7.033   0.169  22.155
 1454    HB3  ASP  71          3HB       ASP  71  -8.177  -0.094  20.844
 1455    H    ASP  72           H        ASP  72  -8.799   4.275  21.914
 1456    HA   ASP  72           HA       ASP  72  -8.094   6.088  23.016
 1457    HB2  ASP  72          2HB       ASP  72  -7.879   4.861  25.145
 1458    HB3  ASP  72          3HB       ASP  72  -6.278   4.305  24.682
 1459    H    ILE  73           H        ILE  73  -5.805   3.828  21.659
 1460    HA   ILE  73           HA       ILE  73  -4.013   3.983  20.331
 1461    HB   ILE  73           HB       ILE  73  -4.906   6.860  19.852
 1462   HG12  ILE  73          2HG1      ILE  73  -6.523   5.117  19.070
 1463   HG13  ILE  73          3HG1      ILE  73  -5.840   6.020  17.725
 1464   HG21  ILE  73          1HG2      ILE  73  -3.424   6.847  17.840
 1465   HG22  ILE  73          2HG2      ILE  73  -2.780   5.282  18.343
 1466   HG23  ILE  73          3HG2      ILE  73  -2.510   6.708  19.346
 1467   HD11  ILE  73          1HD1      ILE  73  -6.014   3.675  17.183
 1468   HD12  ILE  73          2HD1      ILE  73  -5.054   3.233  18.591
 1469   HD13  ILE  73          3HD1      ILE  73  -4.316   4.134  17.263
 1470    HA   PRO  74           HA       PRO  74  -1.094   5.225  23.658
 1471    HB2  PRO  74          2HB       PRO  74   1.067   3.975  22.297
 1472    HB3  PRO  74          3HB       PRO  74   0.046   3.230  23.541
 1473    HG2  PRO  74          2HG       PRO  74  -0.161   3.036  20.565
 1474    HG3  PRO  74          3HG       PRO  74  -0.439   1.788  21.799
 1475    HD2  PRO  74          2HD       PRO  74  -2.496   2.968  20.574
 1476    HD3  PRO  74          3HD       PRO  74  -2.585   2.581  22.310
 1477    HA   PRO  75           HA       PRO  75   0.232   9.145  22.063
 1478    HB2  PRO  75          2HB       PRO  75   2.673   8.691  23.802
 1479    HB3  PRO  75          3HB       PRO  75   1.608  10.113  23.696
 1480    HG2  PRO  75          2HG       PRO  75   1.340   8.458  25.736
 1481    HG3  PRO  75          3HG       PRO  75  -0.108   9.098  24.919
 1482    HD2  PRO  75          2HD       PRO  75   1.131   6.362  24.691
 1483    HD3  PRO  75          3HD       PRO  75  -0.587   6.827  24.729
 1484    H    TYR  76           H        TYR  76   2.756   6.593  22.078
 1485    HA   TYR  76           HA       TYR  76   4.577   7.776  20.309
 1486    HB2  TYR  76          2HB       TYR  76   5.357   5.829  21.457
 1487    HB3  TYR  76          3HB       TYR  76   3.992   4.858  20.915
 1488    HD1  TYR  76           HD1      TYR  76   4.214   3.486  18.954
 1489    HD2  TYR  76           HD2      TYR  76   7.054   6.619  19.633
 1490    HE1  TYR  76           HE1      TYR  76   5.495   2.750  16.996
 1491    HE2  TYR  76           HE2      TYR  76   8.333   5.870  17.671
 1492    HH   TYR  76           HH       TYR  76   8.596   3.657  16.364
 1493    H    ASP  77           H        ASP  77   1.807   5.660  19.601
 1494    HA   ASP  77           HA       ASP  77   2.329   5.374  16.809
 1495    HB2  ASP  77          2HB       ASP  77  -0.191   4.815  18.446
 1496    HB3  ASP  77          3HB       ASP  77   0.038   4.314  16.770
 1497    H    ARG  78           H        ARG  78   0.396   7.569  18.717
 1498    HA   ARG  78           HA       ARG  78  -1.023   8.896  16.614
 1499    HB2  ARG  78          2HB       ARG  78  -1.793   8.941  18.948
 1500    HB3  ARG  78          3HB       ARG  78  -0.294   9.710  19.458
 1501    HG2  ARG  78          2HG       ARG  78  -0.972  11.704  17.997
 1502    HG3  ARG  78          3HG       ARG  78  -2.553  10.929  17.842
 1503    HD2  ARG  78          2HD       ARG  78  -2.550  12.613  19.641
 1504    HD3  ARG  78          3HD       ARG  78  -2.837  10.991  20.284
 1505    HE   ARG  78           HE       ARG  78  -0.054  11.816  20.318
 1506   HH11  ARG  78          1HH1      ARG  78  -3.043  11.774  22.177
 1507   HH12  ARG  78          2HH1      ARG  78  -2.230  11.970  23.695
 1508   HH21  ARG  78          1HH2      ARG  78   0.973  12.110  22.298
 1509   HH22  ARG  78          2HH2      ARG  78   0.043  12.161  23.763
 1510    H    ASP  79           H        ASP  79   1.865   9.636  18.496
 1511    HA   ASP  79           HA       ASP  79   2.487  12.080  17.115
 1512    HB2  ASP  79          2HB       ASP  79   3.837  10.593  19.382
 1513    HB3  ASP  79          3HB       ASP  79   4.581  12.007  18.635
 1514    H    PHE  80           H        PHE  80   3.234   8.804  16.551
 1515    HA   PHE  80           HA       PHE  80   5.654   8.869  15.187
 1516    HB2  PHE  80          2HB       PHE  80   4.314   6.799  15.620
 1517    HB3  PHE  80          3HB       PHE  80   3.140   7.310  14.411
 1518    HD1  PHE  80           HD1      PHE  80   6.602   6.120  14.938
 1519    HD2  PHE  80           HD2      PHE  80   3.601   7.037  12.029
 1520    HE1  PHE  80           HE1      PHE  80   7.948   5.053  13.190
 1521    HE2  PHE  80           HE2      PHE  80   4.958   5.961  10.291
 1522    HZ   PHE  80           HZ       PHE  80   7.136   4.967  10.870
 1523    H    CYS  81           H        CYS  81   2.483   9.959  14.208
 1524    HA   CYS  81           HA       CYS  81   2.939  10.515  11.469
 1525    HB2  CYS  81          2HB       CYS  81   0.884  11.706  13.371
 1526    HB3  CYS  81          3HB       CYS  81   0.777  11.667  11.610
 1527    HG   CYS  81           HG       CYS  81   0.174   9.101  11.330
 1528    H    LYS  82           H        LYS  82   3.910  12.220  14.328
 1529    HA   LYS  82           HA       LYS  82   3.978  14.894  13.243
 1530    HB2  LYS  82          2HB       LYS  82   5.491  13.830  15.669
 1531    HB3  LYS  82          3HB       LYS  82   5.207  15.525  15.275
 1532    HG2  LYS  82          2HG       LYS  82   3.102  13.487  16.044
 1533    HG3  LYS  82          3HG       LYS  82   3.764  14.746  17.091
 1534    HD2  LYS  82          2HD       LYS  82   2.830  16.461  15.496
 1535    HD3  LYS  82          3HD       LYS  82   2.067  15.142  14.595
 1536    HE2  LYS  82          2HE       LYS  82   0.470  16.179  16.147
 1537    HE3  LYS  82          3HE       LYS  82   0.791  14.509  16.622
 1538    HZ1  LYS  82          1HZ       LYS  82   0.790  16.038  18.511
 1539    HZ2  LYS  82          2HZ       LYS  82   2.069  16.907  17.831
 1540    HZ3  LYS  82          3HZ       LYS  82   2.299  15.303  18.316
 1541    H    VAL  83           H        VAL  83   5.072  14.334  11.263
 1542    HA   VAL  83           HA       VAL  83   8.006  14.580  11.447
 1543    HB   VAL  83           HB       VAL  83   8.203  13.108   9.369
 1544   HG11  VAL  83          1HG1      VAL  83   8.093  10.945  10.558
 1545   HG12  VAL  83          2HG1      VAL  83   7.144  11.692  11.845
 1546   HG13  VAL  83          3HG1      VAL  83   8.813  12.199  11.575
 1547   HG21  VAL  83          1HG2      VAL  83   5.856  13.215   8.612
 1548   HG22  VAL  83          2HG2      VAL  83   5.334  12.323  10.042
 1549   HG23  VAL  83          3HG2      VAL  83   6.356  11.537   8.836
 1550    H    ASP  84           H        ASP  84   8.909  15.452   9.402
 1551    HA   ASP  84           HA       ASP  84   7.589  17.823   8.585
 1552    HB2  ASP  84          2HB       ASP  84  10.086  17.461   8.695
 1553    HB3  ASP  84          3HB       ASP  84   9.966  16.415   7.287
 1554    H    GLN  85           H        GLN  85   7.069  18.386   6.265
 1555    HA   GLN  85           HA       GLN  85   4.866  16.859   5.506
 1556    HB2  GLN  85          2HB       GLN  85   5.553  19.419   5.033
 1557    HB3  GLN  85          3HB       GLN  85   6.037  18.772   3.477
 1558    HG2  GLN  85          2HG       GLN  85   3.258  18.575   4.673
 1559    HG3  GLN  85          3HG       GLN  85   3.759  19.760   3.478
 1560   HE21  GLN  85          1HE2      GLN  85   5.290  17.830   1.836
 1561   HE22  GLN  85          2HE2      GLN  85   4.110  16.831   1.068
 1562    HA   PRO  86           HA       PRO  86   7.253  14.993   1.691
 1563    HB2  PRO  86          2HB       PRO  86   9.993  15.138   1.566
 1564    HB3  PRO  86          3HB       PRO  86   8.938  16.388   0.873
 1565    HG2  PRO  86          2HG       PRO  86  10.353  16.393   3.527
 1566    HG3  PRO  86          3HG       PRO  86  10.253  17.683   2.305
 1567    HD2  PRO  86          2HD       PRO  86   8.649  17.697   4.479
 1568    HD3  PRO  86          3HD       PRO  86   8.078  18.283   2.904
 1569    H    THR  87           H        THR  87   8.857  14.978   4.848
 1570    HA   THR  87           HA       THR  87  10.027  12.418   4.813
 1571    HB   THR  87           HB       THR  87   9.026  13.972   7.239
 1572    HG1  THR  87           HG1      THR  87  11.136  14.887   7.214
 1573   HG21  THR  87          1HG2      THR  87   9.732  11.649   7.790
 1574   HG22  THR  87          2HG2      THR  87  10.835  12.844   8.471
 1575   HG23  THR  87          3HG2      THR  87  11.298  11.950   7.023
 1576    H    LEU  88           H        LEU  88   6.768  13.501   5.565
 1577    HA   LEU  88           HA       LEU  88   5.723  11.134   6.718
 1578    HB2  LEU  88          2HB       LEU  88   4.805  13.600   6.620
 1579    HB3  LEU  88          3HB       LEU  88   4.066  13.108   5.112
 1580    HG   LEU  88           HG       LEU  88   3.532  11.687   7.758
 1581   HD11  LEU  88          1HD1      LEU  88   2.857  14.020   7.996
 1582   HD12  LEU  88          2HD1      LEU  88   1.451  12.960   7.942
 1583   HD13  LEU  88          3HD1      LEU  88   1.891  13.916   6.521
 1584   HD21  LEU  88          1HD2      LEU  88   2.966  10.341   5.799
 1585   HD22  LEU  88          2HD2      LEU  88   1.988  11.655   5.143
 1586   HD23  LEU  88          3HD2      LEU  88   1.499  10.847   6.636
 1587    H    PHE  89           H        PHE  89   5.912  12.333   3.387
 1588    HA   PHE  89           HA       PHE  89   4.604  10.090   2.189
 1589    HB2  PHE  89          2HB       PHE  89   6.290  12.325   0.999
 1590    HB3  PHE  89          3HB       PHE  89   5.524  11.066   0.023
 1591    HD1  PHE  89           HD1      PHE  89   2.960  10.734   0.320
 1592    HD2  PHE  89           HD2      PHE  89   5.014  14.276   1.559
 1593    HE1  PHE  89           HE1      PHE  89   0.834  11.966   0.338
 1594    HE2  PHE  89           HE2      PHE  89   2.877  15.494   1.564
 1595    HZ   PHE  89           HZ       PHE  89   0.788  14.344   0.967
 1596    H    GLU  90           H        GLU  90   7.974  10.795   3.013
 1597    HA   GLU  90           HA       GLU  90   9.223   8.656   1.659
 1598    HB2  GLU  90          2HB       GLU  90   9.979   9.799   4.385
 1599    HB3  GLU  90          3HB       GLU  90  11.021   8.821   3.356
 1600    HG2  GLU  90          2HG       GLU  90   9.982  11.594   2.724
 1601    HG3  GLU  90          3HG       GLU  90  11.607  11.198   3.268
 1602    H    LEU  91           H        LEU  91   7.499   8.806   4.761
 1603    HA   LEU  91           HA       LEU  91   7.933   6.144   5.641
 1604    HB2  LEU  91          2HB       LEU  91   5.660   8.075   6.231
 1605    HB3  LEU  91          3HB       LEU  91   5.852   6.534   7.050
 1606    HG   LEU  91           HG       LEU  91   7.852   8.835   7.195
 1607   HD11  LEU  91          1HD1      LEU  91   5.825   7.927   9.269
 1608   HD12  LEU  91          2HD1      LEU  91   5.735   9.407   8.310
 1609   HD13  LEU  91          3HD1      LEU  91   7.037   9.197   9.479
 1610   HD21  LEU  91          1HD2      LEU  91   8.924   6.635   7.496
 1611   HD22  LEU  91          2HD2      LEU  91   7.762   6.226   8.761
 1612   HD23  LEU  91          3HD2      LEU  91   8.910   7.546   9.006
 1613    H    ILE  92           H        ILE  92   5.472   7.597   3.520
 1614    HA   ILE  92           HA       ILE  92   3.794   5.302   3.231
 1615    HB   ILE  92           HB       ILE  92   4.125   7.698   1.357
 1616   HG12  ILE  92          2HG1      ILE  92   2.091   7.169   3.574
 1617   HG13  ILE  92          3HG1      ILE  92   3.379   8.365   3.616
 1618   HG21  ILE  92          1HG2      ILE  92   1.921   7.083   0.401
 1619   HG22  ILE  92          2HG2      ILE  92   1.879   5.638   1.412
 1620   HG23  ILE  92          3HG2      ILE  92   3.104   5.795   0.152
 1621   HD11  ILE  92          1HD1      ILE  92   2.282   9.558   1.758
 1622   HD12  ILE  92          2HD1      ILE  92   1.281   9.433   3.202
 1623   HD13  ILE  92          3HD1      ILE  92   0.959   8.388   1.819
 1624    H    LEU  93           H        LEU  93   6.498   6.619   1.324
 1625    HA   LEU  93           HA       LEU  93   6.450   4.762  -0.810
 1626    HB2  LEU  93          2HB       LEU  93   8.737   6.458   0.274
 1627    HB3  LEU  93          3HB       LEU  93   8.830   5.535  -1.220
 1628    HG   LEU  93           HG       LEU  93   6.928   7.859  -0.703
 1629   HD11  LEU  93          1HD1      LEU  93   9.250   8.609  -0.894
 1630   HD12  LEU  93          2HD1      LEU  93   8.311   9.117  -2.295
 1631   HD13  LEU  93          3HD1      LEU  93   9.423   7.752  -2.429
 1632   HD21  LEU  93          1HD2      LEU  93   6.369   7.717  -3.103
 1633   HD22  LEU  93          2HD2      LEU  93   5.913   6.250  -2.243
 1634   HD23  LEU  93          3HD2      LEU  93   7.360   6.263  -3.256
 1635    H    ALA  94           H        ALA  94   8.099   4.782   2.322
 1636    HA   ALA  94           HA       ALA  94   9.678   2.428   1.951
 1637    HB1  ALA  94          1HB       ALA  94  10.260   4.144   3.610
 1638    HB2  ALA  94          2HB       ALA  94  10.056   2.573   4.385
 1639    HB3  ALA  94          3HB       ALA  94   8.785   3.796   4.515
 1640    H    ALA  95           H        ALA  95   6.518   3.091   3.416
 1641    HA   ALA  95           HA       ALA  95   5.995   0.535   4.515
 1642    HB1  ALA  95          1HB       ALA  95   3.689   1.299   4.717
 1643    HB2  ALA  95          2HB       ALA  95   3.997   2.622   3.585
 1644    HB3  ALA  95          3HB       ALA  95   4.793   2.604   5.159
 1645    H    ASN  96           H        ASN  96   5.374   1.966   1.357
 1646    HA   ASN  96           HA       ASN  96   3.867  -0.260   0.302
 1647    HB2  ASN  96          2HB       ASN  96   3.451   2.043  -0.488
 1648    HB3  ASN  96          3HB       ASN  96   5.105   2.163  -1.077
 1649   HD21  ASN  96          1HD2      ASN  96   4.271   2.631  -3.159
 1650   HD22  ASN  96          2HD2      ASN  96   3.659   1.386  -4.170
 1651    H    TYR  97           H        TYR  97   7.214   0.894   0.139
 1652    HA   TYR  97           HA       TYR  97   8.249  -0.908  -1.783
 1653    HB2  TYR  97          2HB       TYR  97   9.510   1.069  -1.168
 1654    HB3  TYR  97          3HB       TYR  97   9.556   0.599   0.524
 1655    HD1  TYR  97           HD1      TYR  97  11.562  -0.357   1.330
 1656    HD2  TYR  97           HD2      TYR  97  10.686  -0.675  -2.848
 1657    HE1  TYR  97           HE1      TYR  97  13.757  -1.396   0.953
 1658    HE2  TYR  97           HE2      TYR  97  12.883  -1.721  -3.220
 1659    HH   TYR  97           HH       TYR  97  15.108  -1.760  -2.124
 1660    H    LEU  98           H        LEU  98   7.739  -1.163   1.680
 1661    HA   LEU  98           HA       LEU  98   8.925  -3.849   1.837
 1662    HB2  LEU  98          2HB       LEU  98   7.891  -1.966   3.992
 1663    HB3  LEU  98          3HB       LEU  98   8.581  -3.551   4.309
 1664    HG   LEU  98           HG       LEU  98  10.069  -1.187   3.089
 1665   HD11  LEU  98          1HD1      LEU  98  10.320  -2.396   5.863
 1666   HD12  LEU  98          2HD1      LEU  98   9.611  -0.829   5.462
 1667   HD13  LEU  98          3HD1      LEU  98  11.329  -1.109   5.193
 1668   HD21  LEU  98          1HD2      LEU  98  10.929  -3.288   2.190
 1669   HD22  LEU  98          2HD2      LEU  98  11.110  -3.948   3.817
 1670   HD23  LEU  98          3HD2      LEU  98  12.099  -2.577   3.301
 1671    H    ASP  99           H        ASP  99   5.915  -2.389   1.348
 1672    HA   ASP  99           HA       ASP  99   3.751  -3.014   1.338
 1673    HB2  ASP  99          2HB       ASP  99   5.065  -5.738   1.070
 1674    HB3  ASP  99          3HB       ASP  99   3.315  -5.559   1.036
 1675    H    ILE 100           H        ILE 100   4.967  -2.572   3.909
 1676    HA   ILE 100           HA       ILE 100   3.733  -4.346   5.821
 1677    HB   ILE 100           HB       ILE 100   4.758  -1.505   6.299
 1678   HG12  ILE 100          2HG1      ILE 100   6.189  -4.181   6.552
 1679   HG13  ILE 100          3HG1      ILE 100   6.565  -2.898   5.414
 1680   HG21  ILE 100          1HG2      ILE 100   4.878  -2.161   8.688
 1681   HG22  ILE 100          2HG2      ILE 100   4.205  -3.745   8.296
 1682   HG23  ILE 100          3HG2      ILE 100   3.225  -2.292   8.080
 1683   HD11  ILE 100          1HD1      ILE 100   6.927  -2.793   8.404
 1684   HD12  ILE 100          2HD1      ILE 100   7.278  -1.483   7.278
 1685   HD13  ILE 100          3HD1      ILE 100   8.187  -2.989   7.187
 1686    H    LYS 101           H        LYS 101   1.594  -4.501   5.382
 1687    HA   LYS 101           HA       LYS 101  -0.158  -2.566   4.480
 1688    HB2  LYS 101          2HB       LYS 101  -0.381  -5.196   4.709
 1689    HB3  LYS 101          3HB       LYS 101  -1.155  -4.828   6.238
 1690    HG2  LYS 101          2HG       LYS 101  -2.093  -3.857   3.517
 1691    HG3  LYS 101          3HG       LYS 101  -2.752  -5.242   4.385
 1692    HD2  LYS 101          2HD       LYS 101  -3.514  -3.718   6.201
 1693    HD3  LYS 101          3HD       LYS 101  -2.870  -2.340   5.303
 1694    HE2  LYS 101          2HE       LYS 101  -5.125  -4.178   4.428
 1695    HE3  LYS 101          3HE       LYS 101  -5.273  -2.498   4.949
 1696    HZ1  LYS 101          1HZ       LYS 101  -5.337  -2.713   2.549
 1697    HZ2  LYS 101          2HZ       LYS 101  -3.814  -3.434   2.543
 1698    HZ3  LYS 101          3HZ       LYS 101  -3.984  -1.829   3.033
 1699    HA   PRO 102           HA       PRO 102  -1.658  -1.767   9.167
 1700    HB2  PRO 102          2HB       PRO 102   0.447  -1.918  11.034
 1701    HB3  PRO 102          3HB       PRO 102  -0.797  -3.159  10.791
 1702    HG2  PRO 102          2HG       PRO 102   1.986  -3.047   9.675
 1703    HG3  PRO 102          3HG       PRO 102   1.097  -4.432  10.357
 1704    HD2  PRO 102          2HD       PRO 102   1.329  -4.166   7.713
 1705    HD3  PRO 102          3HD       PRO 102  -0.202  -4.727   8.422
 1706    H    LEU 103           H        LEU 103   1.827  -1.045   8.605
 1707    HA   LEU 103           HA       LEU 103   1.698   1.583   9.704
 1708    HB2  LEU 103          2HB       LEU 103   3.763   0.138   9.594
 1709    HB3  LEU 103          3HB       LEU 103   3.838   0.424   7.869
 1710    HG   LEU 103           HG       LEU 103   5.394   1.800   9.497
 1711   HD11  LEU 103          1HD1      LEU 103   5.461   3.747   8.032
 1712   HD12  LEU 103          2HD1      LEU 103   3.913   3.289   7.317
 1713   HD13  LEU 103          3HD1      LEU 103   5.325   2.255   7.102
 1714   HD21  LEU 103          1HD2      LEU 103   3.631   2.542  11.036
 1715   HD22  LEU 103          2HD2      LEU 103   2.867   3.465   9.744
 1716   HD23  LEU 103          3HD2      LEU 103   4.472   3.907  10.319
 1717    H    LEU 104           H        LEU 104   1.560   0.280   6.420
 1718    HA   LEU 104           HA       LEU 104   1.588   2.624   4.898
 1719    HB2  LEU 104          2HB       LEU 104   1.767   0.366   3.937
 1720    HB3  LEU 104          3HB       LEU 104   0.122   0.005   4.409
 1721    HG   LEU 104           HG       LEU 104  -0.670   1.786   2.795
 1722   HD11  LEU 104          1HD1      LEU 104   2.232   1.860   1.900
 1723   HD12  LEU 104          2HD1      LEU 104   1.345   3.170   2.683
 1724   HD13  LEU 104          3HD1      LEU 104   0.871   2.631   1.075
 1725   HD21  LEU 104          1HD2      LEU 104  -0.679  -0.595   2.197
 1726   HD22  LEU 104          2HD2      LEU 104   0.967  -0.455   1.571
 1727   HD23  LEU 104          3HD2      LEU 104  -0.353   0.421   0.794
 1728    H    ASP 105           H        ASP 105  -1.119   0.880   6.424
 1729    HA   ASP 105           HA       ASP 105  -3.195   2.455   5.309
 1730    HB2  ASP 105          2HB       ASP 105  -3.506   0.114   6.219
 1731    HB3  ASP 105          3HB       ASP 105  -3.362   0.763   7.849
 1732    H    VAL 106           H        VAL 106  -1.703   2.437   8.550
 1733    HA   VAL 106           HA       VAL 106  -3.173   4.498   9.729
 1734    HB   VAL 106           HB       VAL 106  -0.299   3.614  10.256
 1735   HG11  VAL 106          1HG1      VAL 106  -0.605   5.875  11.187
 1736   HG12  VAL 106          2HG1      VAL 106  -0.492   4.686  12.485
 1737   HG13  VAL 106          3HG1      VAL 106  -2.063   5.349  12.034
 1738   HG21  VAL 106          1HG2      VAL 106  -2.888   2.872  11.680
 1739   HG22  VAL 106          2HG2      VAL 106  -1.272   2.302  12.106
 1740   HG23  VAL 106          3HG2      VAL 106  -1.990   1.838  10.564
 1741    H    THR 107           H        THR 107  -0.120   4.675   7.883
 1742    HA   THR 107           HA       THR 107   0.294   7.475   8.248
 1743    HB   THR 107           HB       THR 107   1.556   5.636   6.162
 1744    HG1  THR 107           HG1      THR 107   2.534   4.795   7.834
 1745   HG21  THR 107          1HG2      THR 107   2.587   8.234   7.368
 1746   HG22  THR 107          2HG2      THR 107   1.982   8.051   5.720
 1747   HG23  THR 107          3HG2      THR 107   3.451   7.210   6.220
 1748    H    CYS 108           H        CYS 108  -1.295   5.566   5.692
 1749    HA   CYS 108           HA       CYS 108  -1.645   7.729   3.830
 1750    HB2  CYS 108          2HB       CYS 108  -3.018   5.020   4.044
 1751    HB3  CYS 108          3HB       CYS 108  -3.318   6.163   2.733
 1752    HG   CYS 108           HG       CYS 108  -0.205   4.933   3.406
 1753    H    LYS 109           H        LYS 109  -3.606   6.319   6.432
 1754    HA   LYS 109           HA       LYS 109  -5.967   7.861   6.004
 1755    HB2  LYS 109          2HB       LYS 109  -4.984   6.475   8.547
 1756    HB3  LYS 109          3HB       LYS 109  -6.585   7.183   8.354
 1757    HG2  LYS 109          2HG       LYS 109  -5.485   4.867   6.734
 1758    HG3  LYS 109          3HG       LYS 109  -6.597   4.725   8.093
 1759    HD2  LYS 109          2HD       LYS 109  -8.347   5.881   6.846
 1760    HD3  LYS 109          3HD       LYS 109  -7.233   6.231   5.520
 1761    HE2  LYS 109          2HE       LYS 109  -8.774   4.328   5.021
 1762    HE3  LYS 109          3HE       LYS 109  -7.075   3.861   4.962
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.267   2.811   7.071
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.551   2.264   6.121
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.821   3.420   7.318
 1766    H    THR 110           H        THR 110  -2.967   8.368   7.808
 1767    HA   THR 110           HA       THR 110  -3.632  10.626   9.321
 1768    HB   THR 110           HB       THR 110  -0.938   9.872   8.098
 1769    HG1  THR 110           HG1      THR 110  -2.242   8.637   9.898
 1770   HG21  THR 110          1HG2      THR 110  -1.522  11.898  10.298
 1771   HG22  THR 110          2HG2      THR 110  -0.919  12.280   8.683
 1772   HG23  THR 110          3HG2      THR 110   0.085  11.360   9.807
 1773    H    VAL 111           H        VAL 111  -2.335  10.422   5.980
 1774    HA   VAL 111           HA       VAL 111  -2.160  13.222   5.527
 1775    HB   VAL 111           HB       VAL 111  -2.584  11.150   3.323
 1776   HG11  VAL 111          1HG1      VAL 111  -1.188  13.858   3.329
 1777   HG12  VAL 111          2HG1      VAL 111  -2.741  13.487   2.579
 1778   HG13  VAL 111          3HG1      VAL 111  -1.263  12.755   1.953
 1779   HG21  VAL 111          1HG2      VAL 111  -0.766  10.354   4.765
 1780   HG22  VAL 111          2HG2      VAL 111   0.044  11.917   4.644
 1781   HG23  VAL 111          3HG2      VAL 111  -0.128  10.898   3.212
 1782    H    ALA 112           H        ALA 112  -4.629  10.803   4.838
 1783    HA   ALA 112           HA       ALA 112  -6.548  12.364   3.521
 1784    HB1  ALA 112          1HB       ALA 112  -6.949   9.945   5.319
 1785    HB2  ALA 112          2HB       ALA 112  -6.598   9.902   3.590
 1786    HB3  ALA 112          3HB       ALA 112  -8.125  10.574   4.158
 1787    H    ASN 113           H        ASN 113  -5.861  11.917   6.949
 1788    HA   ASN 113           HA       ASN 113  -8.144  13.404   7.926
 1789    HB2  ASN 113          2HB       ASN 113  -5.702  12.202   9.294
 1790    HB3  ASN 113          3HB       ASN 113  -6.897  13.153  10.174
 1791   HD21  ASN 113          1HD2      ASN 113  -7.198  11.216  11.440
 1792   HD22  ASN 113          2HD2      ASN 113  -8.210   9.945  10.856
 1793    H    MET 114           H        MET 114  -4.828  14.190   7.019
 1794    HA   MET 114           HA       MET 114  -4.697  16.728   8.365
 1795    HB2  MET 114          2HB       MET 114  -3.166  15.770   5.897
 1796    HB3  MET 114          3HB       MET 114  -2.836  17.272   6.750
 1797    HG2  MET 114          2HG       MET 114  -2.348  15.858   8.801
 1798    HG3  MET 114          3HG       MET 114  -2.395  14.454   7.734
 1799    HE1  MET 114          1HE       MET 114  -1.102  16.027   5.029
 1800    HE2  MET 114          2HE       MET 114  -0.728  14.356   5.452
 1801    HE3  MET 114          3HE       MET 114   0.577  15.515   5.206
 1802    H    ILE 115           H        ILE 115  -5.447  15.728   5.027
 1803    HA   ILE 115           HA       ILE 115  -6.114  18.390   4.139
 1804    HB   ILE 115           HB       ILE 115  -6.713  17.362   1.985
 1805   HG12  ILE 115          2HG1      ILE 115  -6.250  14.623   3.271
 1806   HG13  ILE 115          3HG1      ILE 115  -7.840  15.293   2.928
 1807   HG21  ILE 115          1HG2      ILE 115  -4.173  16.107   3.100
 1808   HG22  ILE 115          2HG2      ILE 115  -4.315  17.738   2.442
 1809   HG23  ILE 115          3HG2      ILE 115  -4.541  16.342   1.387
 1810   HD11  ILE 115          1HD1      ILE 115  -5.734  14.599   0.889
 1811   HD12  ILE 115          2HD1      ILE 115  -7.318  15.295   0.539
 1812   HD13  ILE 115          3HD1      ILE 115  -7.199  13.689   1.255
 1813    H    ARG 116           H        ARG 116  -7.825  15.664   5.479
 1814    HA   ARG 116           HA       ARG 116  -9.953  15.019   5.755
 1815    HB2  ARG 116          2HB       ARG 116 -10.392  18.014   6.040
 1816    HB3  ARG 116          3HB       ARG 116 -11.556  16.782   6.528
 1817    HG2  ARG 116          2HG       ARG 116  -9.986  15.906   8.188
 1818    HG3  ARG 116          3HG       ARG 116  -8.745  17.040   7.651
 1819    HD2  ARG 116          2HD       ARG 116 -10.164  18.925   8.393
 1820    HD3  ARG 116          3HD       ARG 116 -11.384  17.775   8.962
 1821    HE   ARG 116           HE       ARG 116  -9.323  16.902  10.336
 1822   HH11  ARG 116          1HH1      ARG 116 -10.211  20.271   9.794
 1823   HH12  ARG 116          2HH1      ARG 116  -9.514  20.811  11.287
 1824   HH21  ARG 116          1HH2      ARG 116  -8.438  17.624  12.284
 1825   HH22  ARG 116          2HH2      ARG 116  -8.510  19.306  12.704
 1826    H    GLY 117           H        GLY 117  -9.701  14.348   3.497
 1827    HA2  GLY 117          2HA       GLY 117 -11.144  15.814   1.430
 1828    HA3  GLY 117          3HA       GLY 117 -10.283  14.288   1.252
  Start of MODEL    5
    1    H1   SER   2          1H        SER   2 -17.861 -16.374 -16.284
    2    H2   SER   2          2H        SER   2 -17.183 -15.506 -15.000
    3    H3   SER   2          3H        SER   2 -16.648 -15.235 -16.577
    4    HA   SER   2           HA       SER   2 -18.739 -14.345 -17.217
    5    HB2  SER   2          2HB       SER   2 -19.548 -14.901 -14.327
    6    HB3  SER   2          3HB       SER   2 -20.532 -14.025 -15.502
    7    HG   SER   2           HG       SER   2 -21.106 -16.241 -15.337
    8    H    LEU   3           H        LEU   3 -19.449 -12.105 -16.694
    9    HA   LEU   3           HA       LEU   3 -17.400 -10.398 -15.645
   10    HB2  LEU   3          2HB       LEU   3 -20.302  -9.805 -16.385
   11    HB3  LEU   3          3HB       LEU   3 -19.109  -8.576 -15.994
   12    HG   LEU   3           HG       LEU   3 -18.906 -10.467 -18.371
   13   HD11  LEU   3          1HD1      LEU   3 -19.730  -7.544 -18.319
   14   HD12  LEU   3          2HD1      LEU   3 -20.781  -8.916 -18.674
   15   HD13  LEU   3          3HD1      LEU   3 -19.458  -8.522 -19.766
   16   HD21  LEU   3          1HD2      LEU   3 -17.094  -8.978 -19.111
   17   HD22  LEU   3          2HD2      LEU   3 -16.718  -9.738 -17.569
   18   HD23  LEU   3          3HD2      LEU   3 -17.238  -8.050 -17.614
   19    H    VAL   4           H        VAL   4 -17.023 -10.202 -13.492
   20    HA   VAL   4           HA       VAL   4 -19.071 -10.668 -11.489
   21    HB   VAL   4           HB       VAL   4 -17.288 -10.103  -9.814
   22   HG11  VAL   4          1HG1      VAL   4 -16.479 -12.170 -11.901
   23   HG12  VAL   4          2HG1      VAL   4 -17.610 -12.424 -10.571
   24   HG13  VAL   4          3HG1      VAL   4 -15.908 -12.118 -10.229
   25   HG21  VAL   4          1HG2      VAL   4 -15.480  -9.748 -12.246
   26   HG22  VAL   4          2HG2      VAL   4 -14.940  -9.798 -10.567
   27   HG23  VAL   4          3HG2      VAL   4 -15.968  -8.478 -11.120
   28    H    LYS   5           H        LYS   5 -20.323  -9.200 -10.593
   29    HA   LYS   5           HA       LYS   5 -20.212  -6.423 -11.538
   30    HB2  LYS   5          2HB       LYS   5 -22.424  -7.898 -10.055
   31    HB3  LYS   5          3HB       LYS   5 -22.559  -6.329 -10.840
   32    HG2  LYS   5          2HG       LYS   5 -22.084  -7.473 -13.038
   33    HG3  LYS   5          3HG       LYS   5 -22.148  -9.016 -12.190
   34    HD2  LYS   5          2HD       LYS   5 -24.503  -8.514 -11.515
   35    HD3  LYS   5          3HD       LYS   5 -24.424  -7.011 -12.440
   36    HE2  LYS   5          2HE       LYS   5 -24.007  -8.336 -14.506
   37    HE3  LYS   5          3HE       LYS   5 -24.159  -9.820 -13.563
   38    HZ1  LYS   5          1HZ       LYS   5 -26.282  -7.780 -13.925
   39    HZ2  LYS   5          2HZ       LYS   5 -26.434  -9.208 -13.031
   40    HZ3  LYS   5          3HZ       LYS   5 -26.209  -9.278 -14.704
   41    H    LEU   6           H        LEU   6 -19.152  -5.071 -10.255
   42    HA   LEU   6           HA       LEU   6 -19.008  -5.525  -7.332
   43    HB2  LEU   6          2HB       LEU   6 -17.047  -4.035  -9.134
   44    HB3  LEU   6          3HB       LEU   6 -16.845  -4.348  -7.417
   45    HG   LEU   6           HG       LEU   6 -16.881  -6.474  -9.599
   46   HD11  LEU   6          1HD1      LEU   6 -14.487  -6.757  -9.144
   47   HD12  LEU   6          2HD1      LEU   6 -14.537  -5.424  -7.989
   48   HD13  LEU   6          3HD1      LEU   6 -14.845  -5.124  -9.699
   49   HD21  LEU   6          1HD2      LEU   6 -16.390  -6.794  -6.619
   50   HD22  LEU   6          2HD2      LEU   6 -16.195  -8.061  -7.833
   51   HD23  LEU   6          3HD2      LEU   6 -17.789  -7.381  -7.523
   52    H    GLU   7           H        GLU   7 -20.665  -4.285  -6.547
   53    HA   GLU   7           HA       GLU   7 -21.252  -1.644  -7.607
   54    HB2  GLU   7          2HB       GLU   7 -22.394  -3.051  -5.154
   55    HB3  GLU   7          3HB       GLU   7 -22.948  -1.498  -5.776
   56    HG2  GLU   7          2HG       GLU   7 -24.491  -3.177  -6.469
   57    HG3  GLU   7          3HG       GLU   7 -23.614  -2.614  -7.889
   58    H    SER   8           H        SER   8 -20.357   0.183  -6.909
   59    HA   SER   8           HA       SER   8 -18.485   0.362  -4.754
   60    HB2  SER   8          2HB       SER   8 -18.647   2.835  -5.335
   61    HB3  SER   8          3HB       SER   8 -18.285   1.783  -6.706
   62    HG   SER   8           HG       SER   8 -20.136   2.261  -7.583
   63    H    SER   9           H        SER   9 -18.873   2.292  -3.103
   64    HA   SER   9           HA       SER   9 -21.183   1.892  -1.481
   65    HB2  SER   9          2HB       SER   9 -20.325   3.910  -0.236
   66    HB3  SER   9          3HB       SER   9 -19.086   2.685  -0.490
   67    HG   SER   9           HG       SER   9 -18.006   4.323  -1.274
   68    H    ASP  10           H        ASP  10 -20.552   3.826  -4.271
   69    HA   ASP  10           HA       ASP  10 -22.943   5.499  -4.019
   70    HB2  ASP  10          2HB       ASP  10 -20.748   6.360  -4.916
   71    HB3  ASP  10          3HB       ASP  10 -20.908   5.258  -6.277
   72    H    GLU  11           H        GLU  11 -22.522   2.354  -4.675
   73    HA   GLU  11           HA       GLU  11 -23.949   0.727  -5.257
   74    HB2  GLU  11          2HB       GLU  11 -25.907   2.979  -5.866
   75    HB3  GLU  11          3HB       GLU  11 -26.341   1.276  -5.737
   76    HG2  GLU  11          2HG       GLU  11 -25.674   1.261  -3.366
   77    HG3  GLU  11          3HG       GLU  11 -25.167   2.944  -3.480
   78    H    LYS  12           H        LYS  12 -22.395   2.460  -7.428
   79    HA   LYS  12           HA       LYS  12 -23.768   1.824  -9.885
   80    HB2  LYS  12          2HB       LYS  12 -20.925   2.801  -9.366
   81    HB3  LYS  12          3HB       LYS  12 -21.611   2.596 -10.972
   82    HG2  LYS  12          2HG       LYS  12 -22.672   4.489  -8.856
   83    HG3  LYS  12          3HG       LYS  12 -21.640   4.949 -10.211
   84    HD2  LYS  12          2HD       LYS  12 -23.410   4.204 -11.795
   85    HD3  LYS  12          3HD       LYS  12 -24.443   3.779 -10.426
   86    HE2  LYS  12          2HE       LYS  12 -23.428   6.569 -11.074
   87    HE3  LYS  12          3HE       LYS  12 -25.055   5.969 -11.380
   88    HZ1  LYS  12          1HZ       LYS  12 -24.913   7.299  -9.358
   89    HZ2  LYS  12          2HZ       LYS  12 -23.815   6.206  -8.697
   90    HZ3  LYS  12          3HZ       LYS  12 -25.398   5.718  -9.028
   91    H    VAL  13           H        VAL  13 -23.747  -0.039 -10.915
   92    HA   VAL  13           HA       VAL  13 -22.331  -2.351  -9.925
   93    HB   VAL  13           HB       VAL  13 -24.223  -2.079 -12.319
   94   HG11  VAL  13          1HG1      VAL  13 -24.548  -4.522 -12.127
   95   HG12  VAL  13          2HG1      VAL  13 -23.343  -4.583 -10.837
   96   HG13  VAL  13          3HG1      VAL  13 -22.864  -4.116 -12.470
   97   HG21  VAL  13          1HG2      VAL  13 -24.879  -2.907  -9.465
   98   HG22  VAL  13          2HG2      VAL  13 -26.009  -2.899 -10.822
   99   HG23  VAL  13          3HG2      VAL  13 -25.329  -1.382 -10.232
  100    H    PHE  14           H        PHE  14 -20.171  -2.340 -10.458
  101    HA   PHE  14           HA       PHE  14 -19.288  -1.696 -13.185
  102    HB2  PHE  14          2HB       PHE  14 -17.697  -2.280 -10.650
  103    HB3  PHE  14          3HB       PHE  14 -16.977  -1.903 -12.217
  104    HD1  PHE  14           HD1      PHE  14 -17.757   0.335 -13.339
  105    HD2  PHE  14           HD2      PHE  14 -18.165  -0.479  -9.160
  106    HE1  PHE  14           HE1      PHE  14 -17.951   2.736 -12.880
  107    HE2  PHE  14           HE2      PHE  14 -18.352   1.931  -8.719
  108    HZ   PHE  14           HZ       PHE  14 -18.252   3.533 -10.577
  109    H    GLU  15           H        GLU  15 -20.179  -3.447 -14.253
  110    HA   GLU  15           HA       GLU  15 -19.468  -6.182 -13.733
  111    HB2  GLU  15          2HB       GLU  15 -20.402  -4.953 -16.366
  112    HB3  GLU  15          3HB       GLU  15 -20.470  -6.654 -15.906
  113    HG2  GLU  15          2HG       GLU  15 -22.106  -6.087 -14.128
  114    HG3  GLU  15          3HG       GLU  15 -22.034  -4.405 -14.631
  115    H    ILE  16           H        ILE  16 -17.419  -6.863 -13.912
  116    HA   ILE  16           HA       ILE  16 -15.731  -6.010 -16.165
  117    HB   ILE  16           HB       ILE  16 -15.228  -4.499 -14.229
  118   HG12  ILE  16          2HG1      ILE  16 -12.921  -6.404 -14.843
  119   HG13  ILE  16          3HG1      ILE  16 -13.457  -5.119 -15.913
  120   HG21  ILE  16          1HG2      ILE  16 -14.147  -5.351 -12.183
  121   HG22  ILE  16          2HG2      ILE  16 -14.333  -7.009 -12.758
  122   HG23  ILE  16          3HG2      ILE  16 -15.760  -6.046 -12.371
  123   HD11  ILE  16          1HD1      ILE  16 -12.859  -3.470 -14.181
  124   HD12  ILE  16          2HD1      ILE  16 -11.496  -4.444 -14.726
  125   HD13  ILE  16          3HD1      ILE  16 -12.255  -4.790 -13.174
  126    H    GLU  17           H        GLU  17 -13.952  -7.482 -16.556
  127    HA   GLU  17           HA       GLU  17 -14.670 -10.197 -16.433
  128    HB2  GLU  17          2HB       GLU  17 -11.959  -8.963 -17.068
  129    HB3  GLU  17          3HB       GLU  17 -12.389 -10.644 -17.352
  130    HG2  GLU  17          2HG       GLU  17 -12.570  -9.614 -19.463
  131    HG3  GLU  17          3HG       GLU  17 -14.226  -9.781 -18.910
  132    H    LYS  18           H        LYS  18 -14.178 -11.807 -15.056
  133    HA   LYS  18           HA       LYS  18 -13.566 -11.296 -12.376
  134    HB2  LYS  18          2HB       LYS  18 -14.925 -13.206 -13.206
  135    HB3  LYS  18          3HB       LYS  18 -13.468 -13.948 -13.859
  136    HG2  LYS  18          2HG       LYS  18 -12.556 -14.003 -11.470
  137    HG3  LYS  18          3HG       LYS  18 -14.165 -13.503 -10.938
  138    HD2  LYS  18          2HD       LYS  18 -13.922 -15.951 -10.755
  139    HD3  LYS  18          3HD       LYS  18 -15.145 -15.541 -11.959
  140    HE2  LYS  18          2HE       LYS  18 -13.457 -15.892 -13.759
  141    HE3  LYS  18          3HE       LYS  18 -12.273 -16.360 -12.536
  142    HZ1  LYS  18          1HZ       LYS  18 -13.432 -18.226 -13.685
  143    HZ2  LYS  18          2HZ       LYS  18 -14.861 -17.768 -12.907
  144    HZ3  LYS  18          3HZ       LYS  18 -13.523 -18.268 -12.001
  145    H    GLU  19           H        GLU  19 -11.504 -12.334 -15.030
  146    HA   GLU  19           HA       GLU  19  -9.151 -13.113 -13.755
  147    HB2  GLU  19          2HB       GLU  19  -9.513 -11.575 -16.357
  148    HB3  GLU  19          3HB       GLU  19  -7.991 -12.301 -15.854
  149    HG2  GLU  19          2HG       GLU  19  -8.963 -14.529 -15.973
  150    HG3  GLU  19          3HG       GLU  19 -10.542 -13.847 -16.359
  151    H    ILE  20           H        ILE  20 -10.378  -9.888 -14.387
  152    HA   ILE  20           HA       ILE  20  -7.981  -8.452 -13.613
  153    HB   ILE  20           HB       ILE  20 -10.798  -7.371 -14.078
  154   HG12  ILE  20          2HG1      ILE  20  -8.546  -7.616 -16.133
  155   HG13  ILE  20          3HG1      ILE  20  -9.910  -8.724 -16.032
  156   HG21  ILE  20          1HG2      ILE  20  -9.311  -5.779 -12.927
  157   HG22  ILE  20          2HG2      ILE  20  -9.653  -5.228 -14.565
  158   HG23  ILE  20          3HG2      ILE  20  -8.097  -5.969 -14.193
  159   HD11  ILE  20          1HD1      ILE  20 -10.150  -7.057 -17.795
  160   HD12  ILE  20          2HD1      ILE  20 -10.129  -5.779 -16.582
  161   HD13  ILE  20          3HD1      ILE  20 -11.437  -6.962 -16.594
  162    H    ALA  21           H        ALA  21 -11.135  -9.253 -12.213
  163    HA   ALA  21           HA       ALA  21 -10.850  -7.979  -9.694
  164    HB1  ALA  21          1HB       ALA  21 -12.996  -8.830 -10.514
  165    HB2  ALA  21          2HB       ALA  21 -12.613  -9.535  -8.946
  166    HB3  ALA  21          3HB       ALA  21 -12.399 -10.488 -10.419
  167    H    CYS  22           H        CYS  22  -9.539 -10.965 -10.982
  168    HA   CYS  22           HA       CYS  22  -8.538 -12.040  -8.522
  169    HB2  CYS  22          2HB       CYS  22  -7.765 -12.647 -11.397
  170    HB3  CYS  22          3HB       CYS  22  -7.265 -13.593  -9.996
  171    HG   CYS  22           HG       CYS  22 -10.575 -13.235 -10.174
  172    H    MET  23           H        MET  23  -7.310  -9.742 -10.903
  173    HA   MET  23           HA       MET  23  -4.583  -9.631 -10.071
  174    HB2  MET  23          2HB       MET  23  -6.313  -7.413 -11.257
  175    HB3  MET  23          3HB       MET  23  -4.561  -7.355 -11.109
  176    HG2  MET  23          2HG       MET  23  -4.368  -9.243 -12.671
  177    HG3  MET  23          3HG       MET  23  -6.126  -9.297 -12.811
  178    HE1  MET  23          1HE       MET  23  -2.881  -7.153 -13.505
  179    HE2  MET  23          2HE       MET  23  -3.859  -6.009 -12.581
  180    HE3  MET  23          3HE       MET  23  -3.562  -5.730 -14.297
  181    H    SER  24           H        SER  24  -7.506  -7.969  -9.025
  182    HA   SER  24           HA       SER  24  -6.346  -6.477  -6.884
  183    HB2  SER  24          2HB       SER  24  -8.561  -5.894  -7.856
  184    HB3  SER  24          3HB       SER  24  -9.215  -7.431  -7.289
  185    HG   SER  24           HG       SER  24  -9.152  -5.174  -5.980
  186    H    VAL  25           H        VAL  25  -5.479  -7.365  -5.085
  187    HA   VAL  25           HA       VAL  25  -5.385 -10.138  -4.621
  188    HB   VAL  25           HB       VAL  25  -4.646  -7.831  -2.761
  189   HG11  VAL  25          1HG1      VAL  25  -4.995  -9.861  -1.422
  190   HG12  VAL  25          2HG1      VAL  25  -3.278  -9.462  -1.493
  191   HG13  VAL  25          3HG1      VAL  25  -3.919 -10.774  -2.484
  192   HG21  VAL  25          1HG2      VAL  25  -2.906  -9.530  -4.600
  193   HG22  VAL  25          2HG2      VAL  25  -2.321  -8.273  -3.507
  194   HG23  VAL  25          3HG2      VAL  25  -3.362  -7.844  -4.865
  195    H    THR  26           H        THR  26  -7.124  -7.582  -2.814
  196    HA   THR  26           HA       THR  26  -8.280  -9.278  -0.876
  197    HB   THR  26           HB       THR  26  -9.157  -6.507  -1.788
  198    HG1  THR  26           HG1      THR  26  -7.971  -5.952   0.173
  199   HG21  THR  26          1HG2      THR  26  -9.883  -7.990   0.773
  200   HG22  THR  26          2HG2      THR  26 -11.001  -7.590  -0.533
  201   HG23  THR  26          3HG2      THR  26 -10.263  -6.304   0.423
  202    H    ILE  27           H        ILE  27  -9.609  -8.030  -3.980
  203    HA   ILE  27           HA       ILE  27 -12.215  -9.129  -3.640
  204    HB   ILE  27           HB       ILE  27 -10.814  -8.394  -6.251
  205   HG12  ILE  27          2HG1      ILE  27 -12.812  -6.796  -4.569
  206   HG13  ILE  27          3HG1      ILE  27 -11.087  -6.469  -4.676
  207   HG21  ILE  27          1HG2      ILE  27 -13.769  -8.933  -5.737
  208   HG22  ILE  27          2HG2      ILE  27 -12.676  -9.956  -6.670
  209   HG23  ILE  27          3HG2      ILE  27 -13.087  -8.347  -7.257
  210   HD11  ILE  27          1HD1      ILE  27 -13.065  -6.256  -6.942
  211   HD12  ILE  27          2HD1      ILE  27 -11.333  -5.933  -7.047
  212   HD13  ILE  27          3HD1      ILE  27 -12.358  -4.921  -6.032
  213    H    LYS  28           H        LYS  28  -9.278 -10.312  -5.255
  214    HA   LYS  28           HA       LYS  28 -10.125 -12.777  -6.243
  215    HB2  LYS  28          2HB       LYS  28  -7.896 -11.806  -6.708
  216    HB3  LYS  28          3HB       LYS  28  -7.431 -12.037  -5.029
  217    HG2  LYS  28          2HG       LYS  28  -7.723 -14.538  -5.389
  218    HG3  LYS  28          3HG       LYS  28  -7.946 -14.192  -7.106
  219    HD2  LYS  28          2HD       LYS  28  -5.615 -14.879  -6.583
  220    HD3  LYS  28          3HD       LYS  28  -5.689 -13.249  -7.256
  221    HE2  LYS  28          2HE       LYS  28  -4.106 -13.416  -5.353
  222    HE3  LYS  28          3HE       LYS  28  -5.414 -12.281  -5.018
  223    HZ1  LYS  28          1HZ       LYS  28  -5.138 -15.052  -4.003
  224    HZ2  LYS  28          2HZ       LYS  28  -6.517 -14.115  -3.780
  225    HZ3  LYS  28          3HZ       LYS  28  -5.050 -13.629  -3.101
  226    H    ASN  29           H        ASN  29  -8.907 -11.906  -3.006
  227    HA   ASN  29           HA       ASN  29  -8.926 -14.496  -1.857
  228    HB2  ASN  29          2HB       ASN  29  -9.104 -11.755  -0.521
  229    HB3  ASN  29          3HB       ASN  29  -8.927 -13.263   0.372
  230   HD21  ASN  29          1HD2      ASN  29  -7.135 -10.999   0.364
  231   HD22  ASN  29          2HD2      ASN  29  -5.606 -11.571  -0.199
  232    H    MET  30           H        MET  30 -11.421 -12.012  -2.179
  233    HA   MET  30           HA       MET  30 -13.353 -13.295  -0.484
  234    HB2  MET  30          2HB       MET  30 -13.724 -11.142  -2.612
  235    HB3  MET  30          3HB       MET  30 -14.992 -11.690  -1.521
  236    HG2  MET  30          2HG       MET  30 -13.512 -10.979   0.403
  237    HG3  MET  30          3HG       MET  30 -12.449 -10.236  -0.786
  238    HE1  MET  30          1HE       MET  30 -14.469  -9.001  -2.939
  239    HE2  MET  30          2HE       MET  30 -13.115  -8.097  -2.256
  240    HE3  MET  30          3HE       MET  30 -14.729  -7.395  -2.261
  241    H    ILE  31           H        ILE  31 -12.629 -13.427  -3.940
  242    HA   ILE  31           HA       ILE  31 -14.842 -15.046  -4.745
  243    HB   ILE  31           HB       ILE  31 -12.081 -14.751  -6.049
  244   HG12  ILE  31          2HG1      ILE  31 -14.695 -13.323  -6.751
  245   HG13  ILE  31          3HG1      ILE  31 -13.379 -12.597  -5.842
  246   HG21  ILE  31          1HG2      ILE  31 -14.649 -15.876  -7.244
  247   HG22  ILE  31          2HG2      ILE  31 -13.196 -16.796  -6.851
  248   HG23  ILE  31          3HG2      ILE  31 -13.151 -15.585  -8.131
  249   HD11  ILE  31          1HD1      ILE  31 -13.256 -13.519  -8.710
  250   HD12  ILE  31          2HD1      ILE  31 -11.913 -12.827  -7.796
  251   HD13  ILE  31          3HD1      ILE  31 -13.344 -11.855  -8.132
  252    H    GLU  32           H        GLU  32 -11.575 -15.717  -3.538
  253    HA   GLU  32           HA       GLU  32 -11.694 -18.590  -3.791
  254    HB2  GLU  32          2HB       GLU  32  -9.834 -16.801  -2.165
  255    HB3  GLU  32          3HB       GLU  32  -9.614 -18.534  -2.386
  256    HG2  GLU  32          2HG       GLU  32  -9.242 -18.268  -4.760
  257    HG3  GLU  32          3HG       GLU  32  -9.671 -16.559  -4.684
  258    H    ASP  33           H        ASP  33 -12.701 -16.275  -1.387
  259    HA   ASP  33           HA       ASP  33 -12.796 -18.070   0.872
  260    HB2  ASP  33          2HB       ASP  33 -12.426 -15.632   1.146
  261    HB3  ASP  33          3HB       ASP  33 -14.006 -15.288   0.452
  262    H    ILE  34           H        ILE  34 -15.172 -16.647  -1.345
  263    HA   ILE  34           HA       ILE  34 -17.443 -17.962  -0.049
  264    HB   ILE  34           HB       ILE  34 -17.355 -16.070  -2.461
  265   HG12  ILE  34          2HG1      ILE  34 -18.078 -15.438   0.447
  266   HG13  ILE  34          3HG1      ILE  34 -16.544 -15.028  -0.308
  267   HG21  ILE  34          1HG2      ILE  34 -19.791 -15.780  -2.107
  268   HG22  ILE  34          2HG2      ILE  34 -19.752 -16.976  -0.812
  269   HG23  ILE  34          3HG2      ILE  34 -19.397 -17.461  -2.471
  270   HD11  ILE  34          1HD1      ILE  34 -19.249 -13.941  -1.071
  271   HD12  ILE  34          2HD1      ILE  34 -17.727 -13.555  -1.877
  272   HD13  ILE  34          3HD1      ILE  34 -17.973 -13.099  -0.193
  273    H    GLY  35           H        GLY  35 -15.623 -18.045  -3.079
  274    HA2  GLY  35          2HA       GLY  35 -15.360 -20.132  -4.309
  275    HA3  GLY  35          3HA       GLY  35 -17.048 -20.502  -3.962
  276    H    GLU  36           H        GLU  36 -17.541 -20.686  -6.180
  277    HA   GLU  36           HA       GLU  36 -17.157 -18.461  -8.002
  278    HB2  GLU  36          2HB       GLU  36 -18.786 -21.016  -8.404
  279    HB3  GLU  36          3HB       GLU  36 -18.271 -19.890  -9.658
  280    HG2  GLU  36          2HG       GLU  36 -15.873 -20.432  -9.040
  281    HG3  GLU  36          3HG       GLU  36 -16.499 -21.689  -7.983
  282    H    SER  37           H        SER  37 -18.244 -16.924  -6.579
  283    HA   SER  37           HA       SER  37 -21.041 -17.132  -5.971
  284    HB2  SER  37          2HB       SER  37 -20.700 -14.739  -5.148
  285    HB3  SER  37          3HB       SER  37 -19.640 -15.940  -4.413
  286    HG   SER  37           HG       SER  37 -18.977 -14.160  -6.518
  287    H    ASP  38           H        ASP  38 -22.454 -17.062  -7.617
  288    HA   ASP  38           HA       ASP  38 -22.238 -15.421  -9.966
  289    HB2  ASP  38          2HB       ASP  38 -24.737 -16.725  -8.775
  290    HB3  ASP  38          3HB       ASP  38 -24.575 -16.099 -10.415
  291    H    SER  39           H        SER  39 -23.601 -15.068  -6.775
  292    HA   SER  39           HA       SER  39 -25.094 -12.714  -7.023
  293    HB2  SER  39          2HB       SER  39 -23.442 -13.687  -4.642
  294    HB3  SER  39          3HB       SER  39 -24.710 -12.464  -4.571
  295    HG   SER  39           HG       SER  39 -25.714 -14.588  -5.783
  296    HA   PRO  40           HA       PRO  40 -21.819  -9.685  -7.855
  297    HB2  PRO  40          2HB       PRO  40 -23.218  -7.394  -7.282
  298    HB3  PRO  40          3HB       PRO  40 -23.520  -8.347  -8.744
  299    HG2  PRO  40          2HG       PRO  40 -25.032  -8.364  -6.155
  300    HG3  PRO  40          3HG       PRO  40 -25.657  -8.304  -7.822
  301    HD2  PRO  40          2HD       PRO  40 -25.583 -10.619  -6.427
  302    HD3  PRO  40          3HD       PRO  40 -25.306 -10.577  -8.182
  303    H    ILE  41           H        ILE  41 -20.247  -8.581  -6.668
  304    HA   ILE  41           HA       ILE  41 -20.448  -8.825  -3.723
  305    HB   ILE  41           HB       ILE  41 -17.922  -8.651  -5.440
  306   HG12  ILE  41          2HG1      ILE  41 -19.092 -10.806  -5.821
  307   HG13  ILE  41          3HG1      ILE  41 -17.597 -11.066  -4.937
  308   HG21  ILE  41          1HG2      ILE  41 -18.227  -9.208  -2.461
  309   HG22  ILE  41          2HG2      ILE  41 -17.547  -7.750  -3.185
  310   HG23  ILE  41          3HG2      ILE  41 -16.714  -9.294  -3.367
  311   HD11  ILE  41          1HD1      ILE  41 -19.367 -12.479  -4.075
  312   HD12  ILE  41          2HD1      ILE  41 -20.386 -11.073  -3.771
  313   HD13  ILE  41          3HD1      ILE  41 -18.897 -11.300  -2.849
  314    HA   PRO  42           HA       PRO  42 -20.431  -4.252  -4.152
  315    HB2  PRO  42          2HB       PRO  42 -21.862  -3.669  -1.927
  316    HB3  PRO  42          3HB       PRO  42 -22.646  -4.331  -3.375
  317    HG2  PRO  42          2HG       PRO  42 -21.864  -5.737  -0.851
  318    HG3  PRO  42          3HG       PRO  42 -23.347  -5.902  -1.817
  319    HD2  PRO  42          2HD       PRO  42 -21.188  -7.646  -1.968
  320    HD3  PRO  42          3HD       PRO  42 -22.379  -7.412  -3.267
  321    H    LEU  43           H        LEU  43 -18.816  -2.982  -3.481
  322    HA   LEU  43           HA       LEU  43 -17.354  -3.459  -0.970
  323    HB2  LEU  43          2HB       LEU  43 -16.632  -1.671  -3.334
  324    HB3  LEU  43          3HB       LEU  43 -15.592  -2.063  -1.973
  325    HG   LEU  43           HG       LEU  43 -16.543  -4.022  -4.099
  326   HD11  LEU  43          1HD1      LEU  43 -14.207  -4.077  -4.852
  327   HD12  LEU  43          2HD1      LEU  43 -13.790  -2.829  -3.673
  328   HD13  LEU  43          3HD1      LEU  43 -14.904  -2.463  -4.994
  329   HD21  LEU  43          1HD2      LEU  43 -16.286  -5.183  -1.985
  330   HD22  LEU  43          2HD2      LEU  43 -14.671  -4.505  -1.764
  331   HD23  LEU  43          3HD2      LEU  43 -14.985  -5.638  -3.080
  332    HA   PRO  44           HA       PRO  44 -20.197   0.063   0.046
  333    HB2  PRO  44          2HB       PRO  44 -20.697  -0.542   2.614
  334    HB3  PRO  44          3HB       PRO  44 -21.275  -1.611   1.318
  335    HG2  PRO  44          2HG       PRO  44 -18.840  -1.925   3.054
  336    HG3  PRO  44          3HG       PRO  44 -20.082  -3.130   2.638
  337    HD2  PRO  44          2HD       PRO  44 -17.665  -2.929   1.322
  338    HD3  PRO  44          3HD       PRO  44 -19.140  -3.591   0.582
  339    H    ASN  45           H        ASN  45 -17.376   0.624  -0.116
  340    HA   ASN  45           HA       ASN  45 -17.153   2.743   1.912
  341    HB2  ASN  45          2HB       ASN  45 -15.779   0.845   2.789
  342    HB3  ASN  45          3HB       ASN  45 -14.864   0.819   1.284
  343   HD21  ASN  45          1HD2      ASN  45 -12.896   1.277   2.265
  344   HD22  ASN  45          2HD2      ASN  45 -12.524   2.810   2.968
  345    H    VAL  46           H        VAL  46 -15.448   1.276  -0.877
  346    HA   VAL  46           HA       VAL  46 -14.348   3.766  -1.769
  347    HB   VAL  46           HB       VAL  46 -13.116   1.692  -2.180
  348   HG11  VAL  46          1HG1      VAL  46 -15.367   0.822  -4.021
  349   HG12  VAL  46          2HG1      VAL  46 -14.980   0.123  -2.447
  350   HG13  VAL  46          3HG1      VAL  46 -13.833  -0.023  -3.780
  351   HG21  VAL  46          1HG2      VAL  46 -13.989   2.963  -4.808
  352   HG22  VAL  46          2HG2      VAL  46 -12.530   1.997  -4.569
  353   HG23  VAL  46          3HG2      VAL  46 -12.708   3.544  -3.741
  354    H    THR  47           H        THR  47 -15.204   5.235  -3.162
  355    HA   THR  47           HA       THR  47 -17.989   5.059  -3.884
  356    HB   THR  47           HB       THR  47 -17.594   7.370  -4.837
  357    HG1  THR  47           HG1      THR  47 -15.378   8.175  -4.131
  358   HG21  THR  47          1HG2      THR  47 -16.520   6.941  -2.023
  359   HG22  THR  47          2HG2      THR  47 -18.223   7.114  -2.459
  360   HG23  THR  47          3HG2      THR  47 -17.112   8.467  -2.680
  361    H    SER  48           H        SER  48 -18.607   5.917  -6.158
  362    HA   SER  48           HA       SER  48 -18.057   3.856  -7.996
  363    HB2  SER  48          2HB       SER  48 -19.432   5.282  -9.571
  364    HB3  SER  48          3HB       SER  48 -20.197   4.947  -8.017
  365    HG   SER  48           HG       SER  48 -20.411   7.133  -8.493
  366    H    THR  49           H        THR  49 -17.106   7.267  -7.966
  367    HA   THR  49           HA       THR  49 -15.798   7.439 -10.422
  368    HB   THR  49           HB       THR  49 -14.617   9.429  -9.400
  369    HG1  THR  49           HG1      THR  49 -14.446   9.518  -7.297
  370   HG21  THR  49          1HG2      THR  49 -16.921   9.736 -10.288
  371   HG22  THR  49          2HG2      THR  49 -16.658  10.744  -8.864
  372   HG23  THR  49          3HG2      THR  49 -17.584   9.250  -8.726
  373    H    ILE  50           H        ILE  50 -14.541   6.564  -7.216
  374    HA   ILE  50           HA       ILE  50 -11.794   6.425  -8.043
  375    HB   ILE  50           HB       ILE  50 -13.108   5.446  -5.465
  376   HG12  ILE  50          2HG1      ILE  50 -13.486   7.843  -5.767
  377   HG13  ILE  50          3HG1      ILE  50 -12.277   7.617  -4.511
  378   HG21  ILE  50          1HG2      ILE  50 -10.841   5.570  -4.475
  379   HG22  ILE  50          2HG2      ILE  50 -10.167   5.959  -6.058
  380   HG23  ILE  50          3HG2      ILE  50 -10.916   4.384  -5.780
  381   HD11  ILE  50          1HD1      ILE  50 -11.759   8.456  -7.370
  382   HD12  ILE  50          2HD1      ILE  50 -10.509   8.170  -6.157
  383   HD13  ILE  50          3HD1      ILE  50 -11.676   9.470  -5.931
  384    H    LEU  51           H        LEU  51 -14.304   4.010  -7.230
  385    HA   LEU  51           HA       LEU  51 -12.703   1.706  -7.519
  386    HB2  LEU  51          2HB       LEU  51 -14.888   1.723  -6.319
  387    HB3  LEU  51          3HB       LEU  51 -15.724   1.926  -7.852
  388    HG   LEU  51           HG       LEU  51 -14.942  -0.311  -8.594
  389   HD11  LEU  51          1HD1      LEU  51 -12.799  -0.430  -7.423
  390   HD12  LEU  51          2HD1      LEU  51 -13.779  -1.847  -7.066
  391   HD13  LEU  51          3HD1      LEU  51 -13.629  -0.561  -5.867
  392   HD21  LEU  51          1HD2      LEU  51 -17.099  -0.167  -7.418
  393   HD22  LEU  51          2HD2      LEU  51 -16.291  -0.426  -5.869
  394   HD23  LEU  51          3HD2      LEU  51 -16.298  -1.702  -7.089
  395    H    GLU  52           H        GLU  52 -14.658   3.535  -9.845
  396    HA   GLU  52           HA       GLU  52 -14.555   1.828 -12.073
  397    HB2  GLU  52          2HB       GLU  52 -15.963   3.910 -11.955
  398    HB3  GLU  52          3HB       GLU  52 -14.504   4.887 -12.093
  399    HG2  GLU  52          2HG       GLU  52 -14.073   3.788 -14.334
  400    HG3  GLU  52          3HG       GLU  52 -15.650   3.014 -14.194
  401    H    LYS  53           H        LYS  53 -12.397   4.436 -11.032
  402    HA   LYS  53           HA       LYS  53 -10.586   4.356 -13.197
  403    HB2  LYS  53          2HB       LYS  53 -10.242   5.422 -10.362
  404    HB3  LYS  53          3HB       LYS  53  -9.078   5.671 -11.658
  405    HG2  LYS  53          2HG       LYS  53 -10.896   6.846 -12.965
  406    HG3  LYS  53          3HG       LYS  53 -11.909   6.728 -11.526
  407    HD2  LYS  53          2HD       LYS  53 -10.854   8.934 -11.602
  408    HD3  LYS  53          3HD       LYS  53 -10.210   8.016 -10.236
  409    HE2  LYS  53          2HE       LYS  53  -8.432   9.215 -11.472
  410    HE3  LYS  53          3HE       LYS  53  -8.190   7.470 -11.522
  411    HZ1  LYS  53          1HZ       LYS  53  -9.350   9.158 -13.673
  412    HZ2  LYS  53          2HZ       LYS  53  -9.214   7.476 -13.739
  413    HZ3  LYS  53          3HZ       LYS  53  -7.823   8.436 -13.683
  414    H    VAL  54           H        VAL  54 -10.439   2.926  -9.945
  415    HA   VAL  54           HA       VAL  54  -7.842   1.849 -10.073
  416    HB   VAL  54           HB       VAL  54 -10.257   1.048  -8.376
  417   HG11  VAL  54          1HG1      VAL  54  -8.697  -0.171  -6.890
  418   HG12  VAL  54          2HG1      VAL  54  -7.381   0.120  -8.030
  419   HG13  VAL  54          3HG1      VAL  54  -8.749  -0.890  -8.501
  420   HG21  VAL  54          1HG2      VAL  54  -9.096   2.280  -6.570
  421   HG22  VAL  54          2HG2      VAL  54  -9.399   3.329  -7.955
  422   HG23  VAL  54          3HG2      VAL  54  -7.780   2.682  -7.678
  423    H    LEU  55           H        LEU  55 -11.018   0.439 -10.828
  424    HA   LEU  55           HA       LEU  55 -10.057  -2.128 -11.647
  425    HB2  LEU  55          2HB       LEU  55 -12.687  -0.691 -12.158
  426    HB3  LEU  55          3HB       LEU  55 -12.380  -2.335 -12.684
  427    HG   LEU  55           HG       LEU  55 -12.493  -1.378  -9.797
  428   HD11  LEU  55          1HD1      LEU  55 -14.517  -2.752  -9.623
  429   HD12  LEU  55          2HD1      LEU  55 -14.397  -3.178 -11.333
  430   HD13  LEU  55          3HD1      LEU  55 -14.698  -1.505 -10.855
  431   HD21  LEU  55          1HD2      LEU  55 -10.819  -3.153  -9.986
  432   HD22  LEU  55          2HD2      LEU  55 -11.973  -4.190 -10.827
  433   HD23  LEU  55          3HD2      LEU  55 -12.248  -3.745  -9.141
  434    H    ASP  56           H        ASP  56 -10.512   0.940 -13.317
  435    HA   ASP  56           HA       ASP  56 -10.416  -0.131 -15.991
  436    HB2  ASP  56          2HB       ASP  56 -11.608   2.018 -15.397
  437    HB3  ASP  56          3HB       ASP  56 -10.043   2.782 -15.163
  438    H    TYR  57           H        TYR  57  -8.056   1.212 -13.740
  439    HA   TYR  57           HA       TYR  57  -5.873   1.271 -15.628
  440    HB2  TYR  57          2HB       TYR  57  -5.784   2.727 -13.635
  441    HB3  TYR  57          3HB       TYR  57  -5.814   1.323 -12.570
  442    HD1  TYR  57           HD1      TYR  57  -3.761   0.003 -12.182
  443    HD2  TYR  57           HD2      TYR  57  -3.732   3.217 -15.004
  444    HE1  TYR  57           HE1      TYR  57  -1.319  -0.181 -12.353
  445    HE2  TYR  57           HE2      TYR  57  -1.291   3.038 -15.162
  446    HH   TYR  57           HH       TYR  57   0.590   2.143 -14.092
  447    H    CYS  58           H        CYS  58  -7.070  -0.980 -13.158
  448    HA   CYS  58           HA       CYS  58  -5.052  -2.945 -13.409
  449    HB2  CYS  58          2HB       CYS  58  -7.942  -3.201 -12.486
  450    HB3  CYS  58          3HB       CYS  58  -6.743  -4.488 -12.350
  451    HG   CYS  58           HG       CYS  58  -7.392  -2.136 -10.243
  452    H    ARG  59           H        ARG  59  -8.098  -2.397 -15.170
  453    HA   ARG  59           HA       ARG  59  -7.951  -4.809 -16.721
  454    HB2  ARG  59          2HB       ARG  59  -9.960  -4.211 -17.688
  455    HB3  ARG  59          3HB       ARG  59 -10.052  -3.305 -16.193
  456    HG2  ARG  59          2HG       ARG  59  -9.341  -1.258 -17.466
  457    HG3  ARG  59          3HG       ARG  59  -9.412  -2.216 -18.945
  458    HD2  ARG  59          2HD       ARG  59 -11.708  -1.510 -17.088
  459    HD3  ARG  59          3HD       ARG  59 -11.489  -1.005 -18.767
  460    HE   ARG  59           HE       ARG  59 -11.607  -3.670 -19.028
  461   HH11  ARG  59          1HH1      ARG  59 -13.758  -1.451 -17.309
  462   HH12  ARG  59          2HH1      ARG  59 -15.152  -2.468 -17.506
  463   HH21  ARG  59          1HH2      ARG  59 -13.415  -5.034 -19.201
  464   HH22  ARG  59          2HH2      ARG  59 -14.951  -4.508 -18.585
  465    H    HIS  60           H        HIS  60  -6.897  -1.485 -17.185
  466    HA   HIS  60           HA       HIS  60  -5.853  -1.588 -19.787
  467    HB2  HIS  60          2HB       HIS  60  -5.921   0.560 -18.788
  468    HB3  HIS  60          3HB       HIS  60  -5.180   0.004 -17.299
  469    HD1  HIS  60           HD1      HIS  60  -4.282   1.029 -20.823
  470    HD2  HIS  60           HD2      HIS  60  -2.418   0.266 -17.184
  471    HE1  HIS  60           HE1      HIS  60  -1.909   1.802 -21.095
  472    HE2  HIS  60           HE2      HIS  60  -0.901   1.574 -18.810
  473    H    HIS  61           H        HIS  61  -4.395  -2.452 -16.687
  474    HA   HIS  61           HA       HIS  61  -1.843  -3.225 -17.806
  475    HB2  HIS  61          2HB       HIS  61  -2.311  -2.216 -15.443
  476    HB3  HIS  61          3HB       HIS  61  -2.811  -3.838 -14.980
  477    HD1  HIS  61           HD1      HIS  61  -0.816  -5.731 -15.500
  478    HD2  HIS  61           HD2      HIS  61   0.336  -1.762 -15.045
  479    HE1  HIS  61           HE1      HIS  61   1.644  -5.798 -15.018
  480    HE2  HIS  61           HE2      HIS  61   2.341  -3.388 -14.914
  481    H    HIS  62           H        HIS  62  -4.890  -4.778 -17.321
  482    HA   HIS  62           HA       HIS  62  -3.854  -7.487 -17.258
  483    HB2  HIS  62          2HB       HIS  62  -6.051  -6.822 -16.196
  484    HB3  HIS  62          3HB       HIS  62  -6.721  -6.589 -17.809
  485    HD1  HIS  62           HD1      HIS  62  -5.156  -9.302 -15.689
  486    HD2  HIS  62           HD2      HIS  62  -7.719  -8.923 -18.937
  487    HE1  HIS  62           HE1      HIS  62  -5.892 -11.629 -16.243
  488    HE2  HIS  62           HE2      HIS  62  -7.284 -11.397 -18.320
  489    H    GLN  63           H        GLN  63  -5.238  -5.275 -19.642
  490    HA   GLN  63           HA       GLN  63  -5.249  -7.123 -21.847
  491    HB2  GLN  63          2HB       GLN  63  -5.434  -4.074 -21.815
  492    HB3  GLN  63          3HB       GLN  63  -5.698  -5.077 -23.235
  493    HG2  GLN  63          2HG       GLN  63  -7.385  -5.079 -20.720
  494    HG3  GLN  63          3HG       GLN  63  -7.818  -4.350 -22.262
  495   HE21  GLN  63          1HE2      GLN  63  -6.900  -6.529 -23.928
  496   HE22  GLN  63          2HE2      GLN  63  -7.979  -7.849 -23.668
  497    H    HIS  64           H        HIS  64  -2.999  -4.791 -20.525
  498    HA   HIS  64           HA       HIS  64  -0.881  -5.779 -22.342
  499    HB2  HIS  64          2HB       HIS  64  -1.196  -2.956 -21.213
  500    HB3  HIS  64          3HB       HIS  64   0.234  -3.528 -22.067
  501    HD1  HIS  64           HD1      HIS  64   0.258  -2.970 -24.479
  502    HD2  HIS  64           HD2      HIS  64  -3.623  -3.140 -23.029
  503    HE1  HIS  64           HE1      HIS  64  -1.200  -2.270 -26.390
  504    HE2  HIS  64           HE2      HIS  64  -3.536  -2.620 -25.550
  505    HA   PRO  65           HA       PRO  65   0.019  -6.936 -17.900
  506    HB2  PRO  65          2HB       PRO  65   1.218  -9.377 -19.146
  507    HB3  PRO  65          3HB       PRO  65  -0.023  -9.249 -17.877
  508    HG2  PRO  65          2HG       PRO  65  -0.668 -10.065 -20.341
  509    HG3  PRO  65          3HG       PRO  65  -1.770  -9.029 -19.401
  510    HD2  PRO  65          2HD       PRO  65   0.149  -8.223 -21.603
  511    HD3  PRO  65          3HD       PRO  65  -1.558  -7.766 -21.369
  512    H    GLY  66           H        GLY  66   2.271  -8.015 -20.487
  513    HA2  GLY  66          2HA       GLY  66   4.495  -7.726 -20.849
  514    HA3  GLY  66          3HA       GLY  66   4.344  -6.181 -20.029
  515    H    GLY  67           H        GLY  67   4.642  -6.094 -17.768
  516    HA2  GLY  67          2HA       GLY  67   5.114  -7.306 -15.666
  517    HA3  GLY  67          3HA       GLY  67   6.238  -8.302 -16.581
  518    H    SER  68           H        SER  68   8.269  -7.548 -17.023
  519    HA   SER  68           HA       SER  68   9.198  -5.216 -15.562
  520    HB2  SER  68          2HB       SER  68  11.467  -6.015 -16.384
  521    HB3  SER  68          3HB       SER  68  10.573  -7.202 -15.438
  522    HG   SER  68           HG       SER  68  11.577  -7.985 -17.421
  523    H    GLY  69           H        GLY  69   7.944  -3.683 -16.788
  524    HA2  GLY  69          2HA       GLY  69   9.360  -2.652 -19.159
  525    HA3  GLY  69          3HA       GLY  69   7.635  -2.985 -19.296
  526    H    LEU  70           H        LEU  70   9.508  -1.647 -16.588
  527    HA   LEU  70           HA       LEU  70   7.750   0.574 -16.143
  528    HB2  LEU  70          2HB       LEU  70  10.587   0.106 -15.135
  529    HB3  LEU  70          3HB       LEU  70   9.471   1.304 -14.502
  530    HG   LEU  70           HG       LEU  70   9.095  -1.719 -14.330
  531   HD11  LEU  70          1HD1      LEU  70  10.893  -0.952 -12.858
  532   HD12  LEU  70          2HD1      LEU  70   9.495  -1.459 -11.916
  533   HD13  LEU  70          3HD1      LEU  70   9.825   0.260 -12.143
  534   HD21  LEU  70          1HD2      LEU  70   6.920  -0.615 -14.480
  535   HD22  LEU  70          2HD2      LEU  70   7.358   0.497 -13.184
  536   HD23  LEU  70          3HD2      LEU  70   7.176  -1.225 -12.847
  537    H    ASP  71           H        ASP  71  10.438   0.052 -18.204
  538    HA   ASP  71           HA       ASP  71  11.213   2.761 -18.763
  539    HB2  ASP  71          2HB       ASP  71  12.408   1.739 -20.734
  540    HB3  ASP  71          3HB       ASP  71  12.794   0.954 -19.205
  541    H    ASP  72           H        ASP  72   8.620   0.709 -19.830
  542    HA   ASP  72           HA       ASP  72   7.853   2.593 -21.988
  543    HB2  ASP  72          2HB       ASP  72   8.224   0.189 -22.651
  544    HB3  ASP  72          3HB       ASP  72   6.940  -0.298 -21.551
  545    H    ILE  73           H        ILE  73   6.780   4.124 -20.724
  546    HA   ILE  73           HA       ILE  73   4.482   3.244 -19.080
  547    HB   ILE  73           HB       ILE  73   5.834   5.985 -19.182
  548   HG12  ILE  73          2HG1      ILE  73   7.241   4.251 -18.073
  549   HG13  ILE  73          3HG1      ILE  73   6.702   5.470 -16.926
  550   HG21  ILE  73          1HG2      ILE  73   4.402   6.569 -17.239
  551   HG22  ILE  73          2HG2      ILE  73   3.574   5.019 -17.378
  552   HG23  ILE  73          3HG2      ILE  73   3.437   6.210 -18.671
  553   HD11  ILE  73          1HD1      ILE  73   5.556   2.688 -17.240
  554   HD12  ILE  73          2HD1      ILE  73   4.993   3.901 -16.089
  555   HD13  ILE  73          3HD1      ILE  73   6.623   3.245 -15.952
  556    HA   PRO  74           HA       PRO  74   1.954   4.694 -22.669
  557    HB2  PRO  74          2HB       PRO  74  -0.230   3.758 -20.811
  558    HB3  PRO  74          3HB       PRO  74   0.042   3.360 -22.522
  559    HG2  PRO  74          2HG       PRO  74   0.538   1.558 -20.622
  560    HG3  PRO  74          3HG       PRO  74   1.608   1.703 -22.038
  561    HD2  PRO  74          2HD       PRO  74   2.032   2.736 -19.238
  562    HD3  PRO  74          3HD       PRO  74   3.186   1.945 -20.341
  563    HA   PRO  75           HA       PRO  75   1.126   8.810 -20.992
  564    HB2  PRO  75          2HB       PRO  75  -1.052   9.472 -22.698
  565    HB3  PRO  75          3HB       PRO  75   0.668   9.737 -23.041
  566    HG2  PRO  75          2HG       PRO  75  -1.091   7.489 -23.935
  567    HG3  PRO  75          3HG       PRO  75   0.208   8.330 -24.813
  568    HD2  PRO  75          2HD       PRO  75   0.619   5.900 -23.777
  569    HD3  PRO  75          3HD       PRO  75   1.900   7.130 -23.734
  570    H    TYR  76           H        TYR  76  -1.566   6.519 -21.406
  571    HA   TYR  76           HA       TYR  76  -3.584   7.681 -19.902
  572    HB2  TYR  76          2HB       TYR  76  -4.120   5.669 -21.091
  573    HB3  TYR  76          3HB       TYR  76  -2.838   4.752 -20.304
  574    HD1  TYR  76           HD1      TYR  76  -3.303   3.522 -18.289
  575    HD2  TYR  76           HD2      TYR  76  -6.161   6.387 -19.666
  576    HE1  TYR  76           HE1      TYR  76  -4.867   2.791 -16.553
  577    HE2  TYR  76           HE2      TYR  76  -7.729   5.644 -17.923
  578    HH   TYR  76           HH       TYR  76  -8.091   3.544 -16.514
  579    H    ASP  77           H        ASP  77  -0.803   5.827 -18.745
  580    HA   ASP  77           HA       ASP  77  -1.581   5.469 -16.046
  581    HB2  ASP  77          2HB       ASP  77   1.213   5.565 -17.281
  582    HB3  ASP  77          3HB       ASP  77   0.851   4.978 -15.659
  583    H    ARG  78           H        ARG  78   0.197   8.024 -17.701
  584    HA   ARG  78           HA       ARG  78   0.778   9.600 -15.351
  585    HB2  ARG  78          2HB       ARG  78   0.836  10.392 -18.301
  586    HB3  ARG  78          3HB       ARG  78   1.527  11.332 -16.980
  587    HG2  ARG  78          2HG       ARG  78   2.421   8.592 -17.891
  588    HG3  ARG  78          3HG       ARG  78   3.277  10.111 -18.163
  589    HD2  ARG  78          2HD       ARG  78   3.540  10.355 -15.681
  590    HD3  ARG  78          3HD       ARG  78   2.773   8.779 -15.470
  591    HE   ARG  78           HE       ARG  78   5.090   8.753 -17.191
  592   HH11  ARG  78          1HH1      ARG  78   3.995   8.413 -13.856
  593   HH12  ARG  78          2HH1      ARG  78   5.409   7.536 -13.364
  594   HH21  ARG  78          1HH2      ARG  78   6.939   7.633 -16.510
  595   HH22  ARG  78          2HH2      ARG  78   7.069   7.097 -14.862
  596    H    ASP  79           H        ASP  79  -1.763   9.524 -17.814
  597    HA   ASP  79           HA       ASP  79  -3.095  11.908 -16.980
  598    HB2  ASP  79          2HB       ASP  79  -4.007   9.578 -18.708
  599    HB3  ASP  79          3HB       ASP  79  -5.111  10.883 -18.280
  600    H    PHE  80           H        PHE  80  -3.123   8.621 -15.916
  601    HA   PHE  80           HA       PHE  80  -5.562   8.521 -14.474
  602    HB2  PHE  80          2HB       PHE  80  -4.256   6.487 -15.107
  603    HB3  PHE  80          3HB       PHE  80  -2.961   6.965 -14.016
  604    HD1  PHE  80           HD1      PHE  80  -3.110   6.485 -11.632
  605    HD2  PHE  80           HD2      PHE  80  -6.489   5.819 -14.174
  606    HE1  PHE  80           HE1      PHE  80  -4.273   5.324  -9.796
  607    HE2  PHE  80           HE2      PHE  80  -7.627   4.669 -12.337
  608    HZ   PHE  80           HZ       PHE  80  -6.537   4.423 -10.148
  609    H    CYS  81           H        CYS  81  -2.293   9.472 -13.672
  610    HA   CYS  81           HA       CYS  81  -2.625   9.968 -10.899
  611    HB2  CYS  81          2HB       CYS  81  -0.552  11.001 -12.874
  612    HB3  CYS  81          3HB       CYS  81  -0.399  11.040 -11.118
  613    HG   CYS  81           HG       CYS  81  -0.363   8.271 -10.817
  614    H    LYS  82           H        LYS  82  -3.449  11.821 -13.729
  615    HA   LYS  82           HA       LYS  82  -3.490  14.434 -12.493
  616    HB2  LYS  82          2HB       LYS  82  -4.818  13.475 -15.067
  617    HB3  LYS  82          3HB       LYS  82  -4.647  15.157 -14.573
  618    HG2  LYS  82          2HG       LYS  82  -2.204  14.985 -14.748
  619    HG3  LYS  82          3HG       LYS  82  -2.346  13.276 -15.175
  620    HD2  LYS  82          2HD       LYS  82  -3.653  13.935 -17.211
  621    HD3  LYS  82          3HD       LYS  82  -3.377  15.631 -16.803
  622    HE2  LYS  82          2HE       LYS  82  -0.960  15.331 -17.087
  623    HE3  LYS  82          3HE       LYS  82  -1.193  13.604 -17.396
  624    HZ1  LYS  82          1HZ       LYS  82  -2.228  15.829 -19.076
  625    HZ2  LYS  82          2HZ       LYS  82  -2.486  14.183 -19.370
  626    HZ3  LYS  82          3HZ       LYS  82  -0.923  14.824 -19.452
  627    H    VAL  83           H        VAL  83  -4.687  13.945 -10.614
  628    HA   VAL  83           HA       VAL  83  -7.628  13.986 -10.909
  629    HB   VAL  83           HB       VAL  83  -7.789  12.515  -8.829
  630   HG11  VAL  83          1HG1      VAL  83  -6.544  11.169 -11.253
  631   HG12  VAL  83          2HG1      VAL  83  -8.252  11.551 -11.040
  632   HG13  VAL  83          3HG1      VAL  83  -7.479  10.363  -9.990
  633   HG21  VAL  83          1HG2      VAL  83  -4.847  11.949  -9.385
  634   HG22  VAL  83          2HG2      VAL  83  -5.853  11.087  -8.218
  635   HG23  VAL  83          3HG2      VAL  83  -5.497  12.796  -7.978
  636    H    ASP  84           H        ASP  84  -8.652  14.731  -8.811
  637    HA   ASP  84           HA       ASP  84  -7.399  17.146  -7.902
  638    HB2  ASP  84          2HB       ASP  84  -9.914  16.751  -8.180
  639    HB3  ASP  84          3HB       ASP  84  -9.853  15.786  -6.709
  640    H    GLN  85           H        GLN  85  -7.000  17.609  -5.548
  641    HA   GLN  85           HA       GLN  85  -4.957  15.932  -4.667
  642    HB2  GLN  85          2HB       GLN  85  -5.067  18.381  -4.234
  643    HB3  GLN  85          3HB       GLN  85  -6.342  18.114  -3.053
  644    HG2  GLN  85          2HG       GLN  85  -4.175  18.470  -1.958
  645    HG3  GLN  85          3HG       GLN  85  -4.790  16.853  -1.635
  646   HE21  GLN  85          1HE2      GLN  85  -2.676  16.202  -1.081
  647   HE22  GLN  85          2HE2      GLN  85  -1.489  15.871  -2.282
  648    HA   PRO  86           HA       PRO  86  -7.814  14.134  -1.101
  649    HB2  PRO  86          2HB       PRO  86 -10.548  14.245  -1.504
  650    HB3  PRO  86          3HB       PRO  86  -9.649  15.446  -0.555
  651    HG2  PRO  86          2HG       PRO  86 -10.525  15.609  -3.426
  652    HG3  PRO  86          3HG       PRO  86 -10.658  16.836  -2.143
  653    HD2  PRO  86          2HD       PRO  86  -8.695  16.960  -3.970
  654    HD3  PRO  86          3HD       PRO  86  -8.389  17.406  -2.272
  655    H    THR  87           H        THR  87  -9.071  14.133  -4.436
  656    HA   THR  87           HA       THR  87 -10.078  11.522  -4.611
  657    HB   THR  87           HB       THR  87  -8.856  13.214  -6.840
  658    HG1  THR  87           HG1      THR  87 -11.458  13.212  -5.680
  659   HG21  THR  87          1HG2      THR  87 -10.971  11.035  -7.016
  660   HG22  THR  87          2HG2      THR  87  -9.307  10.899  -7.585
  661   HG23  THR  87          3HG2      THR  87 -10.407  12.042  -8.353
  662    H    LEU  88           H        LEU  88  -6.820  12.778  -4.981
  663    HA   LEU  88           HA       LEU  88  -5.524  10.536  -6.119
  664    HB2  LEU  88          2HB       LEU  88  -4.749  13.017  -5.840
  665    HB3  LEU  88          3HB       LEU  88  -4.200  12.544  -4.245
  666    HG   LEU  88           HG       LEU  88  -3.202  11.239  -6.816
  667   HD11  LEU  88          1HD1      LEU  88  -2.610  13.599  -6.872
  668   HD12  LEU  88          2HD1      LEU  88  -1.174  12.617  -6.599
  669   HD13  LEU  88          3HD1      LEU  88  -1.907  13.495  -5.254
  670   HD21  LEU  88          1HD2      LEU  88  -2.873   9.828  -4.845
  671   HD22  LEU  88          2HD2      LEU  88  -2.058  11.149  -4.005
  672   HD23  LEU  88          3HD2      LEU  88  -1.328  10.429  -5.443
  673    H    PHE  89           H        PHE  89  -5.907  11.623  -2.743
  674    HA   PHE  89           HA       PHE  89  -4.613   9.400  -1.535
  675    HB2  PHE  89          2HB       PHE  89  -6.576  11.408  -0.361
  676    HB3  PHE  89          3HB       PHE  89  -5.668  10.234   0.591
  677    HD1  PHE  89           HD1      PHE  89  -2.989  10.248  -0.122
  678    HD2  PHE  89           HD2      PHE  89  -5.664  13.582  -0.287
  679    HE1  PHE  89           HE1      PHE  89  -1.085  11.789   0.026
  680    HE2  PHE  89           HE2      PHE  89  -3.748  15.115  -0.133
  681    HZ   PHE  89           HZ       PHE  89  -1.455  14.222   0.017
  682    H    GLU  90           H        GLU  90  -7.931   9.970  -2.546
  683    HA   GLU  90           HA       GLU  90  -9.177   7.743  -1.330
  684    HB2  GLU  90          2HB       GLU  90  -9.808   9.204  -3.920
  685    HB3  GLU  90          3HB       GLU  90 -10.838   7.944  -3.259
  686    HG2  GLU  90          2HG       GLU  90 -10.155  10.523  -1.837
  687    HG3  GLU  90          3HG       GLU  90 -11.620  10.254  -2.772
  688    H    LEU  91           H        LEU  91  -7.420   8.077  -4.402
  689    HA   LEU  91           HA       LEU  91  -7.766   5.436  -5.375
  690    HB2  LEU  91          2HB       LEU  91  -5.500   7.408  -5.859
  691    HB3  LEU  91          3HB       LEU  91  -5.710   5.916  -6.755
  692    HG   LEU  91           HG       LEU  91  -7.667   8.253  -6.790
  693   HD11  LEU  91          1HD1      LEU  91  -6.862   8.681  -9.078
  694   HD12  LEU  91          2HD1      LEU  91  -5.673   7.385  -8.917
  695   HD13  LEU  91          3HD1      LEU  91  -5.550   8.828  -7.909
  696   HD21  LEU  91          1HD2      LEU  91  -7.655   5.705  -8.444
  697   HD22  LEU  91          2HD2      LEU  91  -8.770   7.062  -8.639
  698   HD23  LEU  91          3HD2      LEU  91  -8.800   6.106  -7.160
  699    H    ILE  92           H        ILE  92  -5.358   6.890  -3.200
  700    HA   ILE  92           HA       ILE  92  -3.641   4.645  -2.882
  701    HB   ILE  92           HB       ILE  92  -4.169   6.961  -0.946
  702   HG12  ILE  92          2HG1      ILE  92  -1.965   6.593  -3.034
  703   HG13  ILE  92          3HG1      ILE  92  -3.302   7.729  -3.134
  704   HG21  ILE  92          1HG2      ILE  92  -3.161   5.061   0.264
  705   HG22  ILE  92          2HG2      ILE  92  -2.011   6.389   0.131
  706   HG23  ILE  92          3HG2      ILE  92  -1.855   4.981  -0.920
  707   HD11  ILE  92          1HD1      ILE  92  -1.042   7.813  -1.139
  708   HD12  ILE  92          2HD1      ILE  92  -2.404   8.932  -1.192
  709   HD13  ILE  92          3HD1      ILE  92  -1.267   8.865  -2.536
  710    H    LEU  93           H        LEU  93  -6.498   5.770  -1.075
  711    HA   LEU  93           HA       LEU  93  -6.454   3.844   1.012
  712    HB2  LEU  93          2HB       LEU  93  -8.708   5.579  -0.070
  713    HB3  LEU  93          3HB       LEU  93  -8.870   4.580   1.365
  714    HG   LEU  93           HG       LEU  93  -6.906   6.894   1.077
  715   HD11  LEU  93          1HD1      LEU  93  -8.363   8.134   2.610
  716   HD12  LEU  93          2HD1      LEU  93  -9.515   6.797   2.626
  717   HD13  LEU  93          3HD1      LEU  93  -9.226   7.696   1.136
  718   HD21  LEU  93          1HD2      LEU  93  -6.527   6.633   3.498
  719   HD22  LEU  93          2HD2      LEU  93  -6.064   5.180   2.617
  720   HD23  LEU  93          3HD2      LEU  93  -7.580   5.216   3.520
  721    H    ALA  94           H        ALA  94  -8.071   3.948  -2.136
  722    HA   ALA  94           HA       ALA  94  -9.603   1.539  -1.829
  723    HB1  ALA  94          1HB       ALA  94 -10.056   1.783  -4.240
  724    HB2  ALA  94          2HB       ALA  94  -8.822   3.043  -4.356
  725    HB3  ALA  94          3HB       ALA  94 -10.272   3.315  -3.392
  726    H    ALA  95           H        ALA  95  -6.427   2.346  -3.128
  727    HA   ALA  95           HA       ALA  95  -5.866  -0.207  -4.315
  728    HB1  ALA  95          1HB       ALA  95  -4.803   1.912  -5.027
  729    HB2  ALA  95          2HB       ALA  95  -3.639   0.642  -4.671
  730    HB3  ALA  95          3HB       ALA  95  -3.903   1.953  -3.514
  731    H    ASN  96           H        ASN  96  -5.356   1.203  -1.113
  732    HA   ASN  96           HA       ASN  96  -3.758  -0.983  -0.081
  733    HB2  ASN  96          2HB       ASN  96  -3.570   1.286   0.887
  734    HB3  ASN  96          3HB       ASN  96  -5.266   1.266   1.351
  735   HD21  ASN  96          1HD2      ASN  96  -4.711   1.639   3.538
  736   HD22  ASN  96          2HD2      ASN  96  -4.041   0.411   4.544
  737    H    TYR  97           H        TYR  97  -7.166  -0.036  -0.036
  738    HA   TYR  97           HA       TYR  97  -8.212  -2.044   1.656
  739    HB2  TYR  97          2HB       TYR  97  -9.565  -0.103   1.206
  740    HB3  TYR  97          3HB       TYR  97  -9.477  -0.346  -0.533
  741    HD1  TYR  97           HD1      TYR  97 -11.535  -1.000  -1.480
  742    HD2  TYR  97           HD2      TYR  97 -10.591  -2.407   2.449
  743    HE1  TYR  97           HE1      TYR  97 -13.668  -2.219  -1.406
  744    HE2  TYR  97           HE2      TYR  97 -12.726  -3.624   2.517
  745    HH   TYR  97           HH       TYR  97 -14.957  -3.526   1.435
  746    H    LEU  98           H        LEU  98  -7.703  -1.944  -1.851
  747    HA   LEU  98           HA       LEU  98  -8.668  -4.692  -2.209
  748    HB2  LEU  98          2HB       LEU  98  -7.782  -2.601  -4.230
  749    HB3  LEU  98          3HB       LEU  98  -8.397  -4.191  -4.641
  750    HG   LEU  98           HG       LEU  98  -9.959  -1.946  -3.305
  751   HD11  LEU  98          1HD1      LEU  98 -11.332  -1.951  -5.355
  752   HD12  LEU  98          2HD1      LEU  98 -10.276  -3.177  -6.064
  753   HD13  LEU  98          3HD1      LEU  98  -9.644  -1.570  -5.697
  754   HD21  LEU  98          1HD2      LEU  98 -10.691  -4.052  -2.347
  755   HD22  LEU  98          2HD2      LEU  98 -10.885  -4.757  -3.951
  756   HD23  LEU  98          3HD2      LEU  98 -11.933  -3.435  -3.434
  757    H    ASP  99           H        ASP  99  -5.814  -3.095  -1.553
  758    HA   ASP  99           HA       ASP  99  -3.639  -3.588  -1.417
  759    HB2  ASP  99          2HB       ASP  99  -4.658  -5.483  -0.085
  760    HB3  ASP  99          3HB       ASP  99  -4.540  -6.500  -1.519
  761    H    ILE 100           H        ILE 100  -4.599  -3.064  -4.022
  762    HA   ILE 100           HA       ILE 100  -3.290  -4.832  -5.925
  763    HB   ILE 100           HB       ILE 100  -4.531  -2.081  -6.433
  764   HG12  ILE 100          2HG1      ILE 100  -5.778  -4.843  -6.705
  765   HG13  ILE 100          3HG1      ILE 100  -6.189  -3.658  -5.479
  766   HG21  ILE 100          1HG2      ILE 100  -4.639  -2.810  -8.800
  767   HG22  ILE 100          2HG2      ILE 100  -3.851  -4.330  -8.375
  768   HG23  ILE 100          3HG2      ILE 100  -2.974  -2.808  -8.214
  769   HD11  ILE 100          1HD1      ILE 100  -7.870  -3.720  -7.170
  770   HD12  ILE 100          2HD1      ILE 100  -6.685  -3.424  -8.440
  771   HD13  ILE 100          3HD1      ILE 100  -7.035  -2.170  -7.245
  772    H    LYS 101           H        LYS 101  -1.118  -4.790  -5.891
  773    HA   LYS 101           HA       LYS 101   0.505  -2.717  -4.928
  774    HB2  LYS 101          2HB       LYS 101   1.217  -5.148  -6.612
  775    HB3  LYS 101          3HB       LYS 101   2.430  -4.003  -6.057
  776    HG2  LYS 101          2HG       LYS 101   2.516  -5.801  -4.523
  777    HG3  LYS 101          3HG       LYS 101   1.655  -4.514  -3.682
  778    HD2  LYS 101          2HD       LYS 101  -0.509  -5.656  -4.262
  779    HD3  LYS 101          3HD       LYS 101   0.421  -6.981  -4.972
  780    HE2  LYS 101          2HE       LYS 101  -0.307  -7.541  -2.686
  781    HE3  LYS 101          3HE       LYS 101   1.455  -7.423  -2.756
  782    HZ1  LYS 101          1HZ       LYS 101  -0.393  -5.314  -1.781
  783    HZ2  LYS 101          2HZ       LYS 101   1.294  -5.187  -1.837
  784    HZ3  LYS 101          3HZ       LYS 101   0.565  -6.309  -0.812
  785    HA   PRO 102           HA       PRO 102   1.546  -1.547  -9.667
  786    HB2  PRO 102          2HB       PRO 102  -0.649  -1.903 -11.406
  787    HB3  PRO 102          3HB       PRO 102   0.772  -2.961 -11.323
  788    HG2  PRO 102          2HG       PRO 102  -1.912  -3.321 -10.043
  789    HG3  PRO 102          3HG       PRO 102  -0.869  -4.525 -10.832
  790    HD2  PRO 102          2HD       PRO 102  -1.007  -4.377  -8.159
  791    HD3  PRO 102          3HD       PRO 102   0.542  -4.716  -8.969
  792    H    LEU 103           H        LEU 103  -1.842  -1.280  -8.500
  793    HA   LEU 103           HA       LEU 103  -2.308   1.365  -9.518
  794    HB2  LEU 103          2HB       LEU 103  -4.011  -0.498  -8.685
  795    HB3  LEU 103          3HB       LEU 103  -3.769   0.205  -7.101
  796    HG   LEU 103           HG       LEU 103  -5.840   1.034  -8.135
  797   HD11  LEU 103          1HD1      LEU 103  -5.580   3.473  -7.974
  798   HD12  LEU 103          2HD1      LEU 103  -3.822   3.295  -7.983
  799   HD13  LEU 103          3HD1      LEU 103  -4.769   2.642  -6.652
  800   HD21  LEU 103          1HD2      LEU 103  -5.190   0.743 -10.481
  801   HD22  LEU 103          2HD2      LEU 103  -4.141   2.159 -10.370
  802   HD23  LEU 103          3HD2      LEU 103  -5.885   2.332 -10.179
  803    H    LEU 104           H        LEU 104  -1.502   0.041  -6.333
  804    HA   LEU 104           HA       LEU 104  -1.587   2.408  -4.841
  805    HB2  LEU 104          2HB       LEU 104  -1.744   0.119  -3.898
  806    HB3  LEU 104          3HB       LEU 104  -0.053  -0.159  -4.280
  807    HG   LEU 104           HG       LEU 104   0.604   1.587  -2.629
  808   HD11  LEU 104          1HD1      LEU 104  -1.052   2.550  -1.077
  809   HD12  LEU 104          2HD1      LEU 104  -2.362   1.800  -1.992
  810   HD13  LEU 104          3HD1      LEU 104  -1.363   3.050  -2.738
  811   HD21  LEU 104          1HD2      LEU 104   0.453  -0.772  -1.932
  812   HD22  LEU 104          2HD2      LEU 104  -1.235  -0.539  -1.466
  813   HD23  LEU 104          3HD2      LEU 104   0.050   0.315  -0.607
  814    H    ASP 105           H        ASP 105   1.095   0.741  -6.441
  815    HA   ASP 105           HA       ASP 105   3.190   2.297  -5.339
  816    HB2  ASP 105          2HB       ASP 105   3.492   0.002  -6.313
  817    HB3  ASP 105          3HB       ASP 105   3.251   0.673  -7.928
  818    H    VAL 106           H        VAL 106   1.562   2.388  -8.518
  819    HA   VAL 106           HA       VAL 106   2.952   4.535  -9.665
  820    HB   VAL 106           HB       VAL 106   0.139   3.455 -10.134
  821   HG11  VAL 106          1HG1      VAL 106   0.060   5.819 -10.812
  822   HG12  VAL 106          2HG1      VAL 106  -0.010   4.761 -12.219
  823   HG13  VAL 106          3HG1      VAL 106   1.493   5.599 -11.820
  824   HG21  VAL 106          1HG2      VAL 106   1.131   2.536 -12.205
  825   HG22  VAL 106          2HG2      VAL 106   1.992   1.974 -10.775
  826   HG23  VAL 106          3HG2      VAL 106   2.692   3.244 -11.780
  827    H    THR 107           H        THR 107   0.015   4.541  -7.650
  828    HA   THR 107           HA       THR 107  -0.463   7.362  -7.834
  829    HB   THR 107           HB       THR 107  -1.608   5.358  -5.835
  830    HG1  THR 107           HG1      THR 107  -2.517   4.573  -7.585
  831   HG21  THR 107          1HG2      THR 107  -3.540   6.887  -5.734
  832   HG22  THR 107          2HG2      THR 107  -2.735   8.004  -6.834
  833   HG23  THR 107          3HG2      THR 107  -2.075   7.723  -5.222
  834    H    CYS 108           H        CYS 108   1.300   5.316  -5.543
  835    HA   CYS 108           HA       CYS 108   1.772   7.380  -3.576
  836    HB2  CYS 108          2HB       CYS 108   3.107   4.675  -4.005
  837    HB3  CYS 108          3HB       CYS 108   3.462   5.746  -2.646
  838    HG   CYS 108           HG       CYS 108   0.277   4.671  -3.218
  839    H    LYS 109           H        LYS 109   3.364   6.231  -6.478
  840    HA   LYS 109           HA       LYS 109   5.782   7.761  -6.134
  841    HB2  LYS 109          2HB       LYS 109   4.689   5.978  -8.293
  842    HB3  LYS 109          3HB       LYS 109   5.826   7.219  -8.811
  843    HG2  LYS 109          2HG       LYS 109   6.903   5.012  -8.335
  844    HG3  LYS 109          3HG       LYS 109   7.570   6.335  -7.380
  845    HD2  LYS 109          2HD       LYS 109   6.171   5.598  -5.445
  846    HD3  LYS 109          3HD       LYS 109   5.582   4.243  -6.409
  847    HE2  LYS 109          2HE       LYS 109   8.478   4.716  -5.632
  848    HE3  LYS 109          3HE       LYS 109   7.381   3.579  -4.851
  849    HZ1  LYS 109          1HZ       LYS 109   8.834   2.504  -6.459
  850    HZ2  LYS 109          2HZ       LYS 109   8.200   3.461  -7.697
  851    HZ3  LYS 109          3HZ       LYS 109   7.205   2.352  -6.896
  852    H    THR 110           H        THR 110   2.608   8.339  -7.519
  853    HA   THR 110           HA       THR 110   3.046  10.661  -9.005
  854    HB   THR 110           HB       THR 110   0.627   9.958  -7.279
  855    HG1  THR 110           HG1      THR 110   1.585   8.782  -9.434
  856   HG21  THR 110          1HG2      THR 110   0.825  11.908  -9.612
  857   HG22  THR 110          2HG2      THR 110   0.581  12.349  -7.919
  858   HG23  THR 110          3HG2      THR 110  -0.662  11.443  -8.781
  859    H    VAL 111           H        VAL 111   2.150  10.402  -5.512
  860    HA   VAL 111           HA       VAL 111   2.478  13.185  -4.962
  861    HB   VAL 111           HB       VAL 111   2.511  12.531  -2.510
  862   HG11  VAL 111          1HG1      VAL 111   0.406  13.092  -3.620
  863   HG12  VAL 111          2HG1      VAL 111   0.154  11.823  -2.422
  864   HG13  VAL 111          3HG1      VAL 111   0.204  11.419  -4.140
  865   HG21  VAL 111          1HG2      VAL 111   1.969  10.196  -1.889
  866   HG22  VAL 111          2HG2      VAL 111   3.538  10.305  -2.688
  867   HG23  VAL 111          3HG2      VAL 111   2.138   9.702  -3.578
  868    H    ALA 112           H        ALA 112   4.668  10.420  -4.811
  869    HA   ALA 112           HA       ALA 112   6.831  11.585  -3.443
  870    HB1  ALA 112          1HB       ALA 112   6.622   9.169  -3.865
  871    HB2  ALA 112          2HB       ALA 112   8.185   9.779  -4.407
  872    HB3  ALA 112          3HB       ALA 112   6.912   9.436  -5.584
  873    H    ASN 113           H        ASN 113   5.907  11.681  -6.850
  874    HA   ASN 113           HA       ASN 113   8.299  12.928  -7.837
  875    HB2  ASN 113          2HB       ASN 113   5.511  12.653  -9.058
  876    HB3  ASN 113          3HB       ASN 113   6.876  13.374  -9.908
  877   HD21  ASN 113          1HD2      ASN 113   5.301  10.979 -10.566
  878   HD22  ASN 113          2HD2      ASN 113   6.439   9.680 -10.674
  879    H    MET 114           H        MET 114   5.094  14.100  -6.818
  880    HA   MET 114           HA       MET 114   5.357  16.774  -7.716
  881    HB2  MET 114          2HB       MET 114   3.559  15.633  -5.537
  882    HB3  MET 114          3HB       MET 114   3.434  17.272  -6.159
  883    HG2  MET 114          2HG       MET 114   3.013  16.258  -8.444
  884    HG3  MET 114          3HG       MET 114   2.876  14.701  -7.632
  885    HE1  MET 114          1HE       MET 114   1.427  15.697  -4.817
  886    HE2  MET 114          2HE       MET 114   0.974  14.226  -5.681
  887    HE3  MET 114          3HE       MET 114  -0.260  15.407  -5.254
  888    H    ILE 115           H        ILE 115   6.165  15.232  -4.643
  889    HA   ILE 115           HA       ILE 115   6.867  17.733  -3.321
  890    HB   ILE 115           HB       ILE 115   7.518  16.307  -1.390
  891   HG12  ILE 115          2HG1      ILE 115   6.811  13.972  -3.231
  892   HG13  ILE 115          3HG1      ILE 115   8.409  14.353  -2.612
  893   HG21  ILE 115          1HG2      ILE 115   4.813  15.572  -2.559
  894   HG22  ILE 115          2HG2      ILE 115   5.180  17.041  -1.655
  895   HG23  ILE 115          3HG2      ILE 115   5.267  15.472  -0.855
  896   HD11  ILE 115          1HD1      ILE 115   6.061  13.504  -0.939
  897   HD12  ILE 115          2HD1      ILE 115   7.708  13.797  -0.381
  898   HD13  ILE 115          3HD1      ILE 115   7.378  12.466  -1.481
  899    H    ARG 116           H        ARG 116   8.521  15.150  -5.046
  900    HA   ARG 116           HA       ARG 116  11.179  15.968  -4.226
  901    HB2  ARG 116          2HB       ARG 116  10.655  13.594  -4.838
  902    HB3  ARG 116          3HB       ARG 116  10.351  14.103  -6.490
  903    HG2  ARG 116          2HG       ARG 116  12.952  15.080  -5.958
  904    HG3  ARG 116          3HG       ARG 116  12.921  13.506  -5.168
  905    HD2  ARG 116          2HD       ARG 116  13.756  13.268  -7.430
  906    HD3  ARG 116          3HD       ARG 116  12.170  12.491  -7.329
  907    HE   ARG 116           HE       ARG 116  11.747  15.116  -8.167
  908   HH11  ARG 116          1HH1      ARG 116  13.351  12.248  -9.439
  909   HH12  ARG 116          2HH1      ARG 116  13.084  12.697 -11.094
  910   HH21  ARG 116          1HH2      ARG 116  11.419  15.690 -10.333
  911   HH22  ARG 116          2HH2      ARG 116  11.991  14.646 -11.596
  912    H    GLY 117           H        GLY 117  11.396  18.091  -4.794
  913    HA2  GLY 117          2HA       GLY 117  10.915  19.301  -7.294
  914    HA3  GLY 117          3HA       GLY 117  12.058  19.861  -6.085
  915    H1   SER   2          1H        SER   2  18.334 -16.071  15.765
  916    H2   SER   2          2H        SER   2  17.571 -15.219  14.524
  917    H3   SER   2          3H        SER   2  17.155 -14.916  16.131
  918    HA   SER   2           HA       SER   2  19.315 -14.053  16.601
  919    HB2  SER   2          2HB       SER   2  19.890 -14.614  13.656
  920    HB3  SER   2          3HB       SER   2  20.991 -13.820  14.786
  921    HG   SER   2           HG       SER   2  21.533 -15.988  14.660
  922    H    LEU   3           H        LEU   3  19.971 -11.825  16.082
  923    HA   LEU   3           HA       LEU   3  17.885 -10.115  15.123
  924    HB2  LEU   3          2HB       LEU   3  20.816  -9.507  15.714
  925    HB3  LEU   3          3HB       LEU   3  19.592  -8.287  15.393
  926    HG   LEU   3           HG       LEU   3  19.518 -10.196  17.762
  927   HD11  LEU   3          1HD1      LEU   3  20.351  -7.279  17.694
  928   HD12  LEU   3          2HD1      LEU   3  21.409  -8.660  17.984
  929   HD13  LEU   3          3HD1      LEU   3  20.147  -8.266  19.144
  930   HD21  LEU   3          1HD2      LEU   3  17.747  -8.706  18.608
  931   HD22  LEU   3          2HD2      LEU   3  17.289  -9.462  17.087
  932   HD23  LEU   3          3HD2      LEU   3  17.809  -7.774  17.109
  933    H    VAL   4           H        VAL   4  17.395  -9.902  13.011
  934    HA   VAL   4           HA       VAL   4  19.321 -10.351  10.886
  935    HB   VAL   4           HB       VAL   4  17.439  -9.797   9.320
  936   HG11  VAL   4          1HG1      VAL   4  16.755 -11.880  11.433
  937   HG12  VAL   4          2HG1      VAL   4  17.816 -12.118  10.043
  938   HG13  VAL   4          3HG1      VAL   4  16.095 -11.819   9.795
  939   HG21  VAL   4          1HG2      VAL   4  15.764  -9.460  11.849
  940   HG22  VAL   4          2HG2      VAL   4  15.135  -9.511  10.200
  941   HG23  VAL   4          3HG2      VAL   4  16.183  -8.186  10.699
  942    H    LYS   5           H        LYS   5  20.507  -8.866   9.944
  943    HA   LYS   5           HA       LYS   5  20.416  -6.097  10.899
  944    HB2  LYS   5          2HB       LYS   5  22.554  -7.539   9.283
  945    HB3  LYS   5          3HB       LYS   5  22.720  -5.979  10.077
  946    HG2  LYS   5          2HG       LYS   5  22.401  -7.138  12.281
  947    HG3  LYS   5          3HG       LYS   5  22.393  -8.676  11.427
  948    HD2  LYS   5          2HD       LYS   5  24.710  -8.204  10.606
  949    HD3  LYS   5          3HD       LYS   5  24.702  -6.695  11.528
  950    HE2  LYS   5          2HE       LYS   5  24.357  -8.022  13.616
  951    HE3  LYS   5          3HE       LYS   5  24.496  -9.501  12.666
  952    HZ1  LYS   5          1HZ       LYS   5  26.600  -7.431  12.957
  953    HZ2  LYS   5          2HZ       LYS   5  26.743  -8.860  12.069
  954    HZ3  LYS   5          3HZ       LYS   5  26.570  -8.925  13.750
  955    H    LEU   6           H        LEU   6  19.289  -4.738   9.676
  956    HA   LEU   6           HA       LEU   6  18.986  -5.191   6.764
  957    HB2  LEU   6          2HB       LEU   6  17.110  -3.723   8.672
  958    HB3  LEU   6          3HB       LEU   6  16.819  -4.034   6.968
  959    HG   LEU   6           HG       LEU   6  16.992  -6.163   9.138
  960   HD11  LEU   6          1HD1      LEU   6  14.580  -6.474   8.811
  961   HD12  LEU   6          2HD1      LEU   6  14.552  -5.135   7.661
  962   HD13  LEU   6          3HD1      LEU   6  14.950  -4.838   9.354
  963   HD21  LEU   6          1HD2      LEU   6  16.343  -6.483   6.188
  964   HD22  LEU   6          2HD2      LEU   6  16.229  -7.754   7.408
  965   HD23  LEU   6          3HD2      LEU   6  17.798  -7.055   7.014
  966    H    GLU   7           H        GLU   7  20.615  -3.948   5.918
  967    HA   GLU   7           HA       GLU   7  21.225  -1.296   6.928
  968    HB2  GLU   7          2HB       GLU   7  22.225  -2.695   4.409
  969    HB3  GLU   7          3HB       GLU   7  22.803  -1.135   4.995
  970    HG2  GLU   7          2HG       GLU   7  24.405  -2.783   5.614
  971    HG3  GLU   7          3HG       GLU   7  23.576  -2.263   7.080
  972    H    SER   8           H        SER   8  20.244   0.512   6.308
  973    HA   SER   8           HA       SER   8  18.269   0.689   4.252
  974    HB2  SER   8          2HB       SER   8  18.450   3.164   4.824
  975    HB3  SER   8          3HB       SER   8  18.158   2.109   6.208
  976    HG   SER   8           HG       SER   8  20.044   2.602   6.998
  977    H    SER   9           H        SER   9  18.542   2.609   2.573
  978    HA   SER   9           HA       SER   9  20.755   2.249   0.821
  979    HB2  SER   9          2HB       SER   9  19.826   4.306  -0.329
  980    HB3  SER   9          3HB       SER   9  18.617   3.054  -0.051
  981    HG   SER   9           HG       SER   9  17.594   4.755   0.738
  982    H    ASP  10           H        ASP  10  20.265   4.186   3.650
  983    HA   ASP  10           HA       ASP  10  22.624   5.880   3.273
  984    HB2  ASP  10          2HB       ASP  10  20.475   6.709   4.299
  985    HB3  ASP  10          3HB       ASP  10  20.735   5.610   5.647
  986    H    GLU  11           H        GLU  11  22.254   2.732   3.978
  987    HA   GLU  11           HA       GLU  11  23.737   1.120   4.457
  988    HB2  GLU  11          2HB       GLU  11  25.710   3.394   4.919
  989    HB3  GLU  11          3HB       GLU  11  26.150   1.693   4.790
  990    HG2  GLU  11          2HG       GLU  11  25.347   1.636   2.464
  991    HG3  GLU  11          3HG       GLU  11  24.838   3.319   2.584
  992    H    LYS  12           H        LYS  12  22.281   2.804   6.708
  993    HA   LYS  12           HA       LYS  12  23.812   2.190   9.086
  994    HB2  LYS  12          2HB       LYS  12  20.932   3.122   8.730
  995    HB3  LYS  12          3HB       LYS  12  21.714   2.931  10.293
  996    HG2  LYS  12          2HG       LYS  12  22.620   4.834   8.115
  997    HG3  LYS  12          3HG       LYS  12  21.665   5.281   9.532
  998    HD2  LYS  12          2HD       LYS  12  23.534   4.556  11.005
  999    HD3  LYS  12          3HD       LYS  12  24.490   4.146   9.577
 1000    HE2  LYS  12          2HE       LYS  12  23.474   6.919  10.279
 1001    HE3  LYS  12          3HE       LYS  12  25.120   6.342  10.508
 1002    HZ1  LYS  12          1HZ       LYS  12  24.865   7.654   8.488
 1003    HZ2  LYS  12          2HZ       LYS  12  23.751   6.541   7.890
 1004    HZ3  LYS  12          3HZ       LYS  12  25.350   6.076   8.150
 1005    H    VAL  13           H        VAL  13  23.857   0.321  10.126
 1006    HA   VAL  13           HA       VAL  13  22.417  -1.997   9.164
 1007    HB   VAL  13           HB       VAL  13  24.432  -1.739  11.458
 1008   HG11  VAL  13          1HG1      VAL  13  24.772  -4.178  11.214
 1009   HG12  VAL  13          2HG1      VAL  13  23.492  -4.238  10.000
 1010   HG13  VAL  13          3HG1      VAL  13  23.109  -3.792  11.663
 1011   HG21  VAL  13          1HG2      VAL  13  24.943  -2.529   8.561
 1012   HG22  VAL  13          2HG2      VAL  13  26.145  -2.526   9.857
 1013   HG23  VAL  13          3HG2      VAL  13  25.419  -1.008   9.324
 1014    H    PHE  14           H        PHE  14  20.279  -2.007   9.821
 1015    HA   PHE  14           HA       PHE  14  19.556  -1.381  12.601
 1016    HB2  PHE  14          2HB       PHE  14  17.818  -1.953  10.158
 1017    HB3  PHE  14          3HB       PHE  14  17.190  -1.590  11.767
 1018    HD1  PHE  14           HD1      PHE  14  18.030   0.650  12.860
 1019    HD2  PHE  14           HD2      PHE  14  18.189  -0.142   8.659
 1020    HE1  PHE  14           HE1      PHE  14  18.189   3.057  12.407
 1021    HE2  PHE  14           HE2      PHE  14  18.342   2.271   8.221
 1022    HZ   PHE  14           HZ       PHE  14  18.349   3.867  10.092
 1023    H    GLU  15           H        GLU  15  20.496  -3.121  13.618
 1024    HA   GLU  15           HA       GLU  15  19.810  -5.865  13.112
 1025    HB2  GLU  15          2HB       GLU  15  20.863  -4.641  15.708
 1026    HB3  GLU  15          3HB       GLU  15  20.925  -6.336  15.234
 1027    HG2  GLU  15          2HG       GLU  15  22.462  -5.745  13.373
 1028    HG3  GLU  15          3HG       GLU  15  22.400  -4.067  13.891
 1029    H    ILE  16           H        ILE  16  17.771  -6.578  13.398
 1030    HA   ILE  16           HA       ILE  16  16.208  -5.755  15.753
 1031    HB   ILE  16           HB       ILE  16  15.579  -4.238  13.862
 1032   HG12  ILE  16          2HG1      ILE  16  13.327  -6.163  14.593
 1033   HG13  ILE  16          3HG1      ILE  16  13.909  -4.874  15.634
 1034   HG21  ILE  16          1HG2      ILE  16  14.397  -5.089  11.872
 1035   HG22  ILE  16          2HG2      ILE  16  14.628  -6.747  12.429
 1036   HG23  ILE  16          3HG2      ILE  16  16.024  -5.769  11.972
 1037   HD11  ILE  16          1HD1      ILE  16  13.202  -3.228  13.944
 1038   HD12  ILE  16          2HD1      ILE  16  11.879  -4.217  14.559
 1039   HD13  ILE  16          3HD1      ILE  16  12.556  -4.551  12.966
 1040    H    GLU  17           H        GLU  17  14.463  -7.232  16.232
 1041    HA   GLU  17           HA       GLU  17  15.185  -9.947  16.045
 1042    HB2  GLU  17          2HB       GLU  17  12.509  -8.735  16.842
 1043    HB3  GLU  17          3HB       GLU  17  12.969 -10.413  17.092
 1044    HG2  GLU  17          2HG       GLU  17  13.266  -9.400  19.195
 1045    HG3  GLU  17          3HG       GLU  17  14.891  -9.532  18.537
 1046    H    LYS  18           H        LYS  18  14.595 -11.562  14.716
 1047    HA   LYS  18           HA       LYS  18  13.872 -11.031  12.054
 1048    HB2  LYS  18          2HB       LYS  18  15.292 -12.927  12.803
 1049    HB3  LYS  18          3HB       LYS  18  13.884 -13.683  13.540
 1050    HG2  LYS  18          2HG       LYS  18  12.841 -13.761  11.206
 1051    HG3  LYS  18          3HG       LYS  18  14.411 -13.245  10.581
 1052    HD2  LYS  18          2HD       LYS  18  14.187 -15.697  10.424
 1053    HD3  LYS  18          3HD       LYS  18  15.470 -15.270  11.559
 1054    HE2  LYS  18          2HE       LYS  18  13.904 -15.645  13.450
 1055    HE3  LYS  18          3HE       LYS  18  12.638 -16.100  12.310
 1056    HZ1  LYS  18          1HZ       LYS  18  13.860 -17.978  13.361
 1057    HZ2  LYS  18          2HZ       LYS  18  15.233 -17.508  12.499
 1058    HZ3  LYS  18          3HZ       LYS  18  13.850 -18.002  11.674
 1059    H    GLU  19           H        GLU  19  11.965 -12.087  14.813
 1060    HA   GLU  19           HA       GLU  19   9.558 -12.890  13.644
 1061    HB2  GLU  19          2HB       GLU  19  10.058 -11.413  16.258
 1062    HB3  GLU  19          3HB       GLU  19   8.508 -12.126  15.824
 1063    HG2  GLU  19          2HG       GLU  19   9.521 -14.361  15.794
 1064    HG3  GLU  19          3HG       GLU  19  11.093 -13.662  16.188
 1065    H    ILE  20           H        ILE  20  10.781  -9.661  14.275
 1066    HA   ILE  20           HA       ILE  20   8.339  -8.241  13.623
 1067    HB   ILE  20           HB       ILE  20  11.170  -7.139  13.934
 1068   HG12  ILE  20          2HG1      ILE  20   9.039  -7.411  16.111
 1069   HG13  ILE  20          3HG1      ILE  20  10.402  -8.508  15.927
 1070   HG21  ILE  20          1HG2      ILE  20   9.605  -5.557  12.874
 1071   HG22  ILE  20          2HG2      ILE  20  10.034  -5.008  14.494
 1072   HG23  ILE  20          3HG2      ILE  20   8.464  -5.763  14.206
 1073   HD11  ILE  20          1HD1      ILE  20  10.729  -6.850  17.686
 1074   HD12  ILE  20          2HD1      ILE  20  10.631  -5.564  16.484
 1075   HD13  ILE  20          3HD1      ILE  20  11.945  -6.737  16.415
 1076    H    ALA  21           H        ALA  21  11.422  -9.010  12.050
 1077    HA   ALA  21           HA       ALA  21  10.996  -7.723   9.560
 1078    HB1  ALA  21          1HB       ALA  21  13.188  -8.566  10.258
 1079    HB2  ALA  21          2HB       ALA  21  12.727  -9.269   8.709
 1080    HB3  ALA  21          3HB       ALA  21  12.597 -10.225  10.186
 1081    H    CYS  22           H        CYS  22   9.772 -10.728  10.891
 1082    HA   CYS  22           HA       CYS  22   8.658 -11.795   8.477
 1083    HB2  CYS  22          2HB       CYS  22   8.045 -12.414  11.389
 1084    HB3  CYS  22          3HB       CYS  22   7.445 -13.346  10.017
 1085    HG   CYS  22           HG       CYS  22  10.777 -12.993  10.054
 1086    H    MET  23           H        MET  23   7.518  -9.552  10.967
 1087    HA   MET  23           HA       MET  23   4.766  -9.436  10.261
 1088    HB2  MET  23          2HB       MET  23   6.535  -7.223  11.398
 1089    HB3  MET  23          3HB       MET  23   4.780  -7.170  11.323
 1090    HG2  MET  23          2HG       MET  23   4.654  -9.085  12.863
 1091    HG3  MET  23          3HG       MET  23   6.418  -9.128  12.935
 1092    HE1  MET  23          1HE       MET  23   3.189  -6.992  13.778
 1093    HE2  MET  23          2HE       MET  23   4.139  -5.848  12.827
 1094    HE3  MET  23          3HE       MET  23   3.906  -5.579  14.554
 1095    H    SER  24           H        SER  24   7.619  -7.741   9.073
 1096    HA   SER  24           HA       SER  24   6.328  -6.255   7.001
 1097    HB2  SER  24          2HB       SER  24   8.588  -5.657   7.848
 1098    HB3  SER  24          3HB       SER  24   9.223  -7.190   7.244
 1099    HG   SER  24           HG       SER  24   9.081  -4.938   5.942
 1100    H    VAL  25           H        VAL  25   5.384  -7.138   5.230
 1101    HA   VAL  25           HA       VAL  25   5.270  -9.918   4.780
 1102    HB   VAL  25           HB       VAL  25   4.425  -7.619   2.954
 1103   HG11  VAL  25          1HG1      VAL  25   4.705  -9.657   1.603
 1104   HG12  VAL  25          2HG1      VAL  25   2.993  -9.261   1.765
 1105   HG13  VAL  25          3HG1      VAL  25   3.691 -10.567   2.727
 1106   HG21  VAL  25          1HG2      VAL  25   2.794  -9.314   4.890
 1107   HG22  VAL  25          2HG2      VAL  25   2.146  -8.063   3.825
 1108   HG23  VAL  25          3HG2      VAL  25   3.258  -7.625   5.121
 1109    H    THR  26           H        THR  26   6.883  -7.350   2.883
 1110    HA   THR  26           HA       THR  26   7.956  -9.026   0.885
 1111    HB   THR  26           HB       THR  26   8.860  -6.257   1.772
 1112    HG1  THR  26           HG1      THR  26   7.569  -5.729  -0.160
 1113   HG21  THR  26          1HG2      THR  26   9.444  -7.709  -0.841
 1114   HG22  THR  26          2HG2      THR  26  10.635  -7.316   0.402
 1115   HG23  THR  26          3HG2      THR  26   9.834  -6.026  -0.495
 1116    H    ILE  27           H        ILE  27   9.446  -7.768   3.910
 1117    HA   ILE  27           HA       ILE  27  12.033  -8.854   3.433
 1118    HB   ILE  27           HB       ILE  27  10.770  -8.136   6.118
 1119   HG12  ILE  27          2HG1      ILE  27  12.660  -6.516   4.335
 1120   HG13  ILE  27          3HG1      ILE  27  10.941  -6.204   4.538
 1121   HG21  ILE  27          1HG2      ILE  27  13.698  -8.650   5.441
 1122   HG22  ILE  27          2HG2      ILE  27  12.665  -9.686   6.428
 1123   HG23  ILE  27          3HG2      ILE  27  13.095  -8.075   6.999
 1124   HD11  ILE  27          1HD1      ILE  27  13.038  -5.985   6.693
 1125   HD12  ILE  27          2HD1      ILE  27  11.313  -5.678   6.894
 1126   HD13  ILE  27          3HD1      ILE  27  12.271  -4.650   5.828
 1127    H    LYS  28           H        LYS  28   9.193 -10.061   5.196
 1128    HA   LYS  28           HA       LYS  28  10.111 -12.521   6.133
 1129    HB2  LYS  28          2HB       LYS  28   7.898 -11.571   6.712
 1130    HB3  LYS  28          3HB       LYS  28   7.350 -11.802   5.057
 1131    HG2  LYS  28          2HG       LYS  28   7.682 -14.301   5.395
 1132    HG3  LYS  28          3HG       LYS  28   7.987 -13.955   7.100
 1133    HD2  LYS  28          2HD       LYS  28   5.643 -14.663   6.703
 1134    HD3  LYS  28          3HD       LYS  28   5.731 -13.027   7.359
 1135    HE2  LYS  28          2HE       LYS  28   4.053 -13.228   5.548
 1136    HE3  LYS  28          3HE       LYS  28   5.326 -12.079   5.136
 1137    HZ1  LYS  28          1HZ       LYS  28   5.019 -14.860   4.143
 1138    HZ2  LYS  28          2HZ       LYS  28   6.381 -13.912   3.848
 1139    HZ3  LYS  28          3HZ       LYS  28   4.878 -13.433   3.246
 1140    H    ASN  29           H        ASN  29   8.730 -11.650   2.970
 1141    HA   ASN  29           HA       ASN  29   8.690 -14.233   1.810
 1142    HB2  ASN  29          2HB       ASN  29   8.804 -11.488   0.473
 1143    HB3  ASN  29          3HB       ASN  29   8.559 -12.994  -0.408
 1144   HD21  ASN  29          1HD2      ASN  29   6.800 -10.719  -0.308
 1145   HD22  ASN  29          2HD2      ASN  29   5.300 -11.269   0.347
 1146    H    MET  30           H        MET  30  11.189 -11.744   2.005
 1147    HA   MET  30           HA       MET  30  13.032 -13.006   0.203
 1148    HB2  MET  30          2HB       MET  30  13.499 -10.850   2.305
 1149    HB3  MET  30          3HB       MET  30  14.707 -11.381   1.139
 1150    HG2  MET  30          2HG       MET  30  13.115 -10.674  -0.694
 1151    HG3  MET  30          3HG       MET  30  12.108  -9.952   0.557
 1152    HE1  MET  30          1HE       MET  30  14.250  -8.702   2.608
 1153    HE2  MET  30          2HE       MET  30  12.849  -7.804   2.019
 1154    HE3  MET  30          3HE       MET  30  14.453  -7.089   1.925
 1155    H    ILE  31           H        ILE  31  12.498 -13.144   3.698
 1156    HA   ILE  31           HA       ILE  31  14.763 -14.756   4.381
 1157    HB   ILE  31           HB       ILE  31  12.073 -14.471   5.827
 1158   HG12  ILE  31          2HG1      ILE  31  14.715 -13.030   6.395
 1159   HG13  ILE  31          3HG1      ILE  31  13.346 -12.315   5.558
 1160   HG21  ILE  31          1HG2      ILE  31  14.699 -15.596   6.896
 1161   HG22  ILE  31          2HG2      ILE  31  13.232 -16.517   6.568
 1162   HG23  ILE  31          3HG2      ILE  31  13.242 -15.312   7.854
 1163   HD11  ILE  31          1HD1      ILE  31  13.382 -13.238   8.428
 1164   HD12  ILE  31          2HD1      ILE  31  11.986 -12.558   7.585
 1165   HD13  ILE  31          3HD1      ILE  31  13.424 -11.573   7.848
 1166    H    GLU  32           H        GLU  32  11.455 -15.439   3.318
 1167    HA   GLU  32           HA       GLU  32  11.599 -18.316   3.576
 1168    HB2  GLU  32          2HB       GLU  32   9.636 -16.528   2.078
 1169    HB3  GLU  32          3HB       GLU  32   9.434 -18.265   2.293
 1170    HG2  GLU  32          2HG       GLU  32   9.197 -18.023   4.684
 1171    HG3  GLU  32          3HG       GLU  32   9.626 -16.314   4.610
 1172    H    ASP  33           H        ASP  33  12.437 -15.994   1.127
 1173    HA   ASP  33           HA       ASP  33  12.432 -17.779  -1.140
 1174    HB2  ASP  33          2HB       ASP  33  12.022 -15.351  -1.390
 1175    HB3  ASP  33          3HB       ASP  33  13.623 -14.986  -0.756
 1176    H    ILE  34           H        ILE  34  14.897 -16.315   0.936
 1177    HA   ILE  34           HA       ILE  34  17.110 -17.620  -0.451
 1178    HB   ILE  34           HB       ILE  34  17.134 -15.717   1.954
 1179   HG12  ILE  34          2HG1      ILE  34  17.701 -15.095  -0.996
 1180   HG13  ILE  34          3HG1      ILE  34  16.210 -14.682  -0.156
 1181   HG21  ILE  34          1HG2      ILE  34  19.550 -15.414   1.474
 1182   HG22  ILE  34          2HG2      ILE  34  19.448 -16.612   0.183
 1183   HG23  ILE  34          3HG2      ILE  34  19.185 -17.098   1.857
 1184   HD11  ILE  34          1HD1      ILE  34  18.954 -13.598   0.455
 1185   HD12  ILE  34          2HD1      ILE  34  17.480 -13.212   1.346
 1186   HD13  ILE  34          3HD1      ILE  34  17.630 -12.752  -0.349
 1187    H    GLY  35           H        GLY  35  15.460 -17.707   2.677
 1188    HA2  GLY  35          2HA       GLY  35  15.281 -19.803   3.913
 1189    HA3  GLY  35          3HA       GLY  35  16.941 -20.169   3.451
 1190    H    GLU  36           H        GLU  36  17.609 -20.366   5.613
 1191    HA   GLU  36           HA       GLU  36  17.311 -18.169   7.488
 1192    HB2  GLU  36          2HB       GLU  36  18.983 -20.712   7.768
 1193    HB3  GLU  36          3HB       GLU  36  18.520 -19.610   9.063
 1194    HG2  GLU  36          2HG       GLU  36  16.111 -20.175   8.602
 1195    HG3  GLU  36          3HG       GLU  36  16.662 -21.376   7.443
 1196    H    SER  37           H        SER  37  18.291 -16.615   6.021
 1197    HA   SER  37           HA       SER  37  21.061 -16.765   5.270
 1198    HB2  SER  37          2HB       SER  37  20.636 -14.373   4.497
 1199    HB3  SER  37          3HB       SER  37  19.558 -15.579   3.794
 1200    HG   SER  37           HG       SER  37  18.970 -13.838   5.961
 1201    H    ASP  38           H        ASP  38  22.534 -16.674   6.847
 1202    HA   ASP  38           HA       ASP  38  22.398 -15.075   9.224
 1203    HB2  ASP  38          2HB       ASP  38  24.832 -16.334   7.859
 1204    HB3  ASP  38          3HB       ASP  38  24.797 -15.687   9.497
 1205    H    SER  39           H        SER  39  23.596 -14.678   5.969
 1206    HA   SER  39           HA       SER  39  25.074 -12.316   6.166
 1207    HB2  SER  39          2HB       SER  39  23.371 -13.296   3.827
 1208    HB3  SER  39          3HB       SER  39  24.661 -12.090   3.731
 1209    HG   SER  39           HG       SER  39  25.835 -14.050   4.865
 1210    HA   PRO  40           HA       PRO  40  21.832  -9.330   7.135
 1211    HB2  PRO  40          2HB       PRO  40  23.182  -7.028   6.484
 1212    HB3  PRO  40          3HB       PRO  40  23.571  -7.979   7.926
 1213    HG2  PRO  40          2HG       PRO  40  24.939  -7.983   5.259
 1214    HG3  PRO  40          3HG       PRO  40  25.652  -7.921   6.889
 1215    HD2  PRO  40          2HD       PRO  40  25.517 -10.230   5.496
 1216    HD3  PRO  40          3HD       PRO  40  25.337 -10.195   7.265
 1217    H    ILE  41           H        ILE  41  20.187  -8.228   6.024
 1218    HA   ILE  41           HA       ILE  41  20.243  -8.474   3.072
 1219    HB   ILE  41           HB       ILE  41  17.805  -8.326   4.914
 1220   HG12  ILE  41          2HG1      ILE  41  19.018 -10.470   5.226
 1221   HG13  ILE  41          3HG1      ILE  41  17.482 -10.746   4.420
 1222   HG21  ILE  41          1HG2      ILE  41  17.966  -8.864   1.920
 1223   HG22  ILE  41          2HG2      ILE  41  17.311  -7.417   2.689
 1224   HG23  ILE  41          3HG2      ILE  41  16.502  -8.967   2.899
 1225   HD11  ILE  41          1HD1      ILE  41  19.222 -12.134   3.463
 1226   HD12  ILE  41          2HD1      ILE  41  20.208 -10.716   3.114
 1227   HD13  ILE  41          3HD1      ILE  41  18.679 -10.956   2.266
 1228    HA   PRO  42           HA       PRO  42  20.209  -3.902   3.514
 1229    HB2  PRO  42          2HB       PRO  42  21.521  -3.294   1.223
 1230    HB3  PRO  42          3HB       PRO  42  22.382  -3.944   2.630
 1231    HG2  PRO  42          2HG       PRO  42  21.501  -5.361   0.145
 1232    HG3  PRO  42          3HG       PRO  42  23.031  -5.503   1.038
 1233    HD2  PRO  42          2HD       PRO  42  20.914  -7.283   1.292
 1234    HD3  PRO  42          3HD       PRO  42  22.157  -7.026   2.534
 1235    H    LEU  43           H        LEU  43  18.566  -2.638   2.932
 1236    HA   LEU  43           HA       LEU  43  16.978  -3.112   0.497
 1237    HB2  LEU  43          2HB       LEU  43  16.358  -1.342   2.905
 1238    HB3  LEU  43          3HB       LEU  43  15.256  -1.750   1.600
 1239    HG   LEU  43           HG       LEU  43  16.342  -3.700   3.669
 1240   HD11  LEU  43          1HD1      LEU  43  14.049  -3.777   4.549
 1241   HD12  LEU  43          2HD1      LEU  43  13.559  -2.532   3.398
 1242   HD13  LEU  43          3HD1      LEU  43  14.737  -2.158   4.656
 1243   HD21  LEU  43          1HD2      LEU  43  15.979  -4.858   1.564
 1244   HD22  LEU  43          2HD2      LEU  43  14.348  -4.195   1.439
 1245   HD23  LEU  43          3HD2      LEU  43  14.746  -5.331   2.731
 1246    HA   PRO  44           HA       PRO  44  19.738   0.451  -0.627
 1247    HB2  PRO  44          2HB       PRO  44  20.125  -0.132  -3.220
 1248    HB3  PRO  44          3HB       PRO  44  20.786  -1.198  -1.962
 1249    HG2  PRO  44          2HG       PRO  44  18.261  -1.540  -3.564
 1250    HG3  PRO  44          3HG       PRO  44  19.550  -2.726  -3.240
 1251    HD2  PRO  44          2HD       PRO  44  17.218  -2.604  -1.782
 1252    HD3  PRO  44          3HD       PRO  44  18.753  -3.214  -1.123
 1253    H    ASN  45           H        ASN  45  16.902   0.972  -0.337
 1254    HA   ASN  45           HA       ASN  45  16.575   3.103  -2.342
 1255    HB2  ASN  45          2HB       ASN  45  15.176   1.204  -3.175
 1256    HB3  ASN  45          3HB       ASN  45  14.335   1.147  -1.627
 1257   HD21  ASN  45          1HD2      ASN  45  12.314   1.598  -2.483
 1258   HD22  ASN  45          2HD2      ASN  45  11.889   3.134  -3.154
 1259    H    VAL  46           H        VAL  46  15.015   1.605   0.524
 1260    HA   VAL  46           HA       VAL  46  13.941   4.079   1.494
 1261    HB   VAL  46           HB       VAL  46  12.756   1.986   1.958
 1262   HG11  VAL  46          1HG1      VAL  46  15.110   1.130   3.671
 1263   HG12  VAL  46          2HG1      VAL  46  14.646   0.432   2.119
 1264   HG13  VAL  46          3HG1      VAL  46  13.574   0.271   3.511
 1265   HG21  VAL  46          1HG2      VAL  46  13.760   3.251   4.538
 1266   HG22  VAL  46          2HG2      VAL  46  12.298   2.273   4.375
 1267   HG23  VAL  46          3HG2      VAL  46  12.417   3.825   3.548
 1268    H    THR  47           H        THR  47  14.868   5.546   2.828
 1269    HA   THR  47           HA       THR  47  17.685   5.406   3.411
 1270    HB   THR  47           HB       THR  47  17.285   7.715   4.400
 1271    HG1  THR  47           HG1      THR  47  15.080   8.522   3.827
 1272   HG21  THR  47          1HG2      THR  47  16.146   7.280   1.611
 1273   HG22  THR  47          2HG2      THR  47  17.860   7.463   1.999
 1274   HG23  THR  47          3HG2      THR  47  16.748   8.808   2.256
 1275    H    SER  48           H        SER  48  18.410   6.237   5.648
 1276    HA   SER  48           HA       SER  48  17.962   4.152   7.487
 1277    HB2  SER  48          2HB       SER  48  19.425   5.571   8.997
 1278    HB3  SER  48          3HB       SER  48  20.099   5.237   7.399
 1279    HG   SER  48           HG       SER  48  20.347   7.405   7.816
 1280    H    THR  49           H        THR  49  17.000   7.565   7.553
 1281    HA   THR  49           HA       THR  49  15.839   7.694  10.082
 1282    HB   THR  49           HB       THR  49  14.592   9.691   9.173
 1283    HG1  THR  49           HG1      THR  49  14.234   9.742   7.095
 1284   HG21  THR  49          1HG2      THR  49  16.936   9.997   9.916
 1285   HG22  THR  49          2HG2      THR  49  16.585  11.023   8.524
 1286   HG23  THR  49          3HG2      THR  49  17.509   9.537   8.310
 1287    H    ILE  50           H        ILE  50  14.408   6.833   6.955
 1288    HA   ILE  50           HA       ILE  50  11.705   6.680   7.931
 1289    HB   ILE  50           HB       ILE  50  12.893   5.733   5.281
 1290   HG12  ILE  50          2HG1      ILE  50  13.270   8.130   5.584
 1291   HG13  ILE  50          3HG1      ILE  50  12.001   7.905   4.386
 1292   HG21  ILE  50          1HG2      ILE  50  10.581   5.844   4.406
 1293   HG22  ILE  50          2HG2      ILE  50   9.982   6.217   6.022
 1294   HG23  ILE  50          3HG2      ILE  50  10.730   4.651   5.696
 1295   HD11  ILE  50          1HD1      ILE  50  11.625   8.724   7.272
 1296   HD12  ILE  50          2HD1      ILE  50  10.315   8.435   6.124
 1297   HD13  ILE  50          3HD1      ILE  50  11.459   9.744   5.843
 1298    H    LEU  51           H        LEU  51  14.189   4.295   6.963
 1299    HA   LEU  51           HA       LEU  51  12.627   1.974   7.326
 1300    HB2  LEU  51          2HB       LEU  51  14.741   2.018   6.003
 1301    HB3  LEU  51          3HB       LEU  51  15.661   2.225   7.486
 1302    HG   LEU  51           HG       LEU  51  14.942  -0.023   8.264
 1303   HD11  LEU  51          1HD1      LEU  51  12.743  -0.159   7.207
 1304   HD12  LEU  51          2HD1      LEU  51  13.716  -1.565   6.790
 1305   HD13  LEU  51          3HD1      LEU  51  13.489  -0.274   5.608
 1306   HD21  LEU  51          1HD2      LEU  51  17.034   0.145   6.976
 1307   HD22  LEU  51          2HD2      LEU  51  16.148  -0.115   5.472
 1308   HD23  LEU  51          3HD2      LEU  51  16.232  -1.396   6.684
 1309    H    GLU  52           H        GLU  52  14.697   3.813   9.543
 1310    HA   GLU  52           HA       GLU  52  14.727   2.105  11.772
 1311    HB2  GLU  52          2HB       GLU  52  16.104   4.193  11.593
 1312    HB3  GLU  52          3HB       GLU  52  14.651   5.164  11.803
 1313    HG2  GLU  52          2HG       GLU  52  14.341   4.061  14.058
 1314    HG3  GLU  52          3HG       GLU  52  15.914   3.296  13.841
 1315    H    LYS  53           H        LYS  53  12.483   4.689  10.848
 1316    HA   LYS  53           HA       LYS  53  10.792   4.591  13.111
 1317    HB2  LYS  53          2HB       LYS  53  10.295   5.645  10.300
 1318    HB3  LYS  53          3HB       LYS  53   9.188   5.879  11.647
 1319    HG2  LYS  53          2HG       LYS  53  11.043   7.078  12.871
 1320    HG3  LYS  53          3HG       LYS  53  11.998   6.968  11.391
 1321    HD2  LYS  53          2HD       LYS  53  10.923   9.159  11.504
 1322    HD3  LYS  53          3HD       LYS  53  10.227   8.231  10.170
 1323    HE2  LYS  53          2HE       LYS  53   8.501   9.421  11.478
 1324    HE3  LYS  53          3HE       LYS  53   8.274   7.673  11.550
 1325    HZ1  LYS  53          1HZ       LYS  53   9.535   9.372  13.633
 1326    HZ2  LYS  53          2HZ       LYS  53   9.381   7.691  13.715
 1327    HZ3  LYS  53          3HZ       LYS  53   8.001   8.666  13.717
 1328    H    VAL  54           H        VAL  54  10.493   3.157   9.876
 1329    HA   VAL  54           HA       VAL  54   7.912   2.062  10.137
 1330    HB   VAL  54           HB       VAL  54  10.240   1.292   8.308
 1331   HG11  VAL  54          1HG1      VAL  54   8.615   0.064   6.902
 1332   HG12  VAL  54          2HG1      VAL  54   7.359   0.336   8.113
 1333   HG13  VAL  54          3HG1      VAL  54   8.759  -0.661   8.504
 1334   HG21  VAL  54          1HG2      VAL  54   8.971   2.520   6.573
 1335   HG22  VAL  54          2HG2      VAL  54   9.338   3.566   7.944
 1336   HG23  VAL  54          3HG2      VAL  54   7.714   2.905   7.752
 1337    H    LEU  55           H        LEU  55  11.139   0.674  10.704
 1338    HA   LEU  55           HA       LEU  55  10.252  -1.902  11.568
 1339    HB2  LEU  55          2HB       LEU  55  12.891  -0.437  11.948
 1340    HB3  LEU  55          3HB       LEU  55  12.627  -2.086  12.484
 1341    HG   LEU  55           HG       LEU  55  12.577  -1.117   9.597
 1342   HD11  LEU  55          1HD1      LEU  55  14.601  -2.477   9.310
 1343   HD12  LEU  55          2HD1      LEU  55  14.577  -2.905  11.022
 1344   HD13  LEU  55          3HD1      LEU  55  14.839  -1.230  10.534
 1345   HD21  LEU  55          1HD2      LEU  55  10.931  -2.909   9.869
 1346   HD22  LEU  55          2HD2      LEU  55  12.137  -3.939  10.643
 1347   HD23  LEU  55          3HD2      LEU  55  12.318  -3.485   8.946
 1348    H    ASP  56           H        ASP  56  10.758   1.164  13.215
 1349    HA   ASP  56           HA       ASP  56  10.818   0.099  15.888
 1350    HB2  ASP  56          2HB       ASP  56  11.940   2.267  15.199
 1351    HB3  ASP  56          3HB       ASP  56  10.349   3.011  15.103
 1352    H    TYR  57           H        TYR  57   8.323   1.419  13.776
 1353    HA   TYR  57           HA       TYR  57   6.250   1.448  15.783
 1354    HB2  TYR  57          2HB       TYR  57   6.036   2.906  13.805
 1355    HB3  TYR  57          3HB       TYR  57   6.020   1.505  12.735
 1356    HD1  TYR  57           HD1      TYR  57   3.954   0.172  12.454
 1357    HD2  TYR  57           HD2      TYR  57   4.071   3.367  15.294
 1358    HE1  TYR  57           HE1      TYR  57   1.525  -0.021  12.761
 1359    HE2  TYR  57           HE2      TYR  57   1.643   3.179  15.589
 1360    HH   TYR  57           HH       TYR  57  -0.287   2.296  14.613
 1361    H    CYS  58           H        CYS  58   7.334  -0.786  13.247
 1362    HA   CYS  58           HA       CYS  58   5.349  -2.770  13.596
 1363    HB2  CYS  58          2HB       CYS  58   8.190  -2.986  12.522
 1364    HB3  CYS  58          3HB       CYS  58   7.004  -4.290  12.440
 1365    HG   CYS  58           HG       CYS  58   7.516  -1.925  10.315
 1366    H    ARG  59           H        ARG  59   8.480  -2.201  15.192
 1367    HA   ARG  59           HA       ARG  59   8.444  -4.619  16.740
 1368    HB2  ARG  59          2HB       ARG  59  10.497  -3.996  17.598
 1369    HB3  ARG  59          3HB       ARG  59  10.495  -3.096  16.097
 1370    HG2  ARG  59          2HG       ARG  59   9.837  -1.049  17.395
 1371    HG3  ARG  59          3HG       ARG  59   9.982  -1.999  18.873
 1372    HD2  ARG  59          2HD       ARG  59  12.184  -1.271  16.914
 1373    HD3  ARG  59          3HD       ARG  59  12.044  -0.786  18.608
 1374    HE   ARG  59           HE       ARG  59  12.189  -3.449  18.840
 1375   HH11  ARG  59          1HH1      ARG  59  14.236  -1.218  17.020
 1376   HH12  ARG  59          2HH1      ARG  59  15.635  -2.239  17.144
 1377   HH21  ARG  59          1HH2      ARG  59  14.009  -4.812  18.911
 1378   HH22  ARG  59          2HH2      ARG  59  15.506  -4.271  18.212
 1379    H    HIS  60           H        HIS  60   7.392  -1.305  17.279
 1380    HA   HIS  60           HA       HIS  60   6.485  -1.430  19.931
 1381    HB2  HIS  60          2HB       HIS  60   6.480   0.721  18.943
 1382    HB3  HIS  60          3HB       HIS  60   5.686   0.162  17.482
 1383    HD1  HIS  60           HD1      HIS  60   4.919   1.183  21.036
 1384    HD2  HIS  60           HD2      HIS  60   2.921   0.391  17.483
 1385    HE1  HIS  60           HE1      HIS  60   2.557   1.936  21.400
 1386    HE2  HIS  60           HE2      HIS  60   1.451   1.660  19.170
 1387    H    HIS  61           H        HIS  61   4.850  -2.277  16.901
 1388    HA   HIS  61           HA       HIS  61   2.381  -3.096  18.156
 1389    HB2  HIS  61          2HB       HIS  61   2.696  -2.081  15.771
 1390    HB3  HIS  61          3HB       HIS  61   3.206  -3.691  15.280
 1391    HD1  HIS  61           HD1      HIS  61   1.253  -5.625  15.925
 1392    HD2  HIS  61           HD2      HIS  61   0.030  -1.684  15.463
 1393    HE1  HIS  61           HE1      HIS  61  -1.225  -5.726  15.555
 1394    HE2  HIS  61           HE2      HIS  61  -1.958  -3.327  15.510
 1395    H    HIS  62           H        HIS  62   5.410  -4.614  17.495
 1396    HA   HIS  62           HA       HIS  62   4.398  -7.334  17.482
 1397    HB2  HIS  62          2HB       HIS  62   6.527  -6.633  16.304
 1398    HB3  HIS  62          3HB       HIS  62   7.285  -6.420  17.879
 1399    HD1  HIS  62           HD1      HIS  62   5.579  -9.137  15.845
 1400    HD2  HIS  62           HD2      HIS  62   8.395  -8.739  18.871
 1401    HE1  HIS  62           HE1      HIS  62   6.387 -11.455  16.325
 1402    HE2  HIS  62           HE2      HIS  62   7.917 -11.217  18.305
 1403    H    GLN  63           H        GLN  63   5.918  -5.125  19.792
 1404    HA   GLN  63           HA       GLN  63   6.047  -6.978  21.987
 1405    HB2  GLN  63          2HB       GLN  63   6.195  -3.926  21.965
 1406    HB3  GLN  63          3HB       GLN  63   6.539  -4.939  23.361
 1407    HG2  GLN  63          2HG       GLN  63   8.103  -4.899  20.771
 1408    HG3  GLN  63          3HG       GLN  63   8.598  -4.168  22.293
 1409   HE21  GLN  63          1HE2      GLN  63   7.751  -6.435  23.956
 1410   HE22  GLN  63          2HE2      GLN  63   8.870  -7.709  23.637
 1411    H    HIS  64           H        HIS  64   3.706  -4.637  20.806
 1412    HA   HIS  64           HA       HIS  64   1.695  -5.689  22.719
 1413    HB2  HIS  64          2HB       HIS  64   1.925  -2.843  21.621
 1414    HB3  HIS  64          3HB       HIS  64   0.532  -3.445  22.516
 1415    HD1  HIS  64           HD1      HIS  64   0.593  -2.851  24.930
 1416    HD2  HIS  64           HD2      HIS  64   4.421  -3.130  23.336
 1417    HE1  HIS  64           HE1      HIS  64   2.150  -2.188  26.783
 1418    HE2  HIS  64           HE2      HIS  64   4.454  -2.443  25.824
 1419    HA   PRO  65           HA       PRO  65   0.568  -6.807  18.338
 1420    HB2  PRO  65          2HB       PRO  65  -0.524  -9.275  19.609
 1421    HB3  PRO  65          3HB       PRO  65   0.655  -9.112  18.290
 1422    HG2  PRO  65          2HG       PRO  65   1.411  -9.948  20.721
 1423    HG3  PRO  65          3HG       PRO  65   2.466  -8.909  19.732
 1424    HD2  PRO  65          2HD       PRO  65   0.669  -8.121  22.032
 1425    HD3  PRO  65          3HD       PRO  65   2.352  -7.643  21.698
 1426    H    GLY  66           H        GLY  66  -1.520  -7.905  21.055
 1427    HA2  GLY  66          2HA       GLY  66  -3.721  -7.587  21.567
 1428    HA3  GLY  66          3HA       GLY  66  -3.620  -6.063  20.700
 1429    H    GLY  67           H        GLY  67  -4.075  -6.024  18.467
 1430    HA2  GLY  67          2HA       GLY  67  -4.635  -7.302  16.416
 1431    HA3  GLY  67          3HA       GLY  67  -5.711  -8.277  17.411
 1432    H    SER  68           H        SER  68  -7.721  -7.508  17.924
 1433    HA   SER  68           HA       SER  68  -8.725  -5.185  16.499
 1434    HB2  SER  68          2HB       SER  68 -10.955  -5.970  17.414
 1435    HB3  SER  68          3HB       SER  68 -10.109  -7.182  16.453
 1436    HG   SER  68           HG       SER  68 -11.000  -7.983  18.444
 1437    H    GLY  69           H        GLY  69  -7.388  -3.659  17.679
 1438    HA2  GLY  69          2HA       GLY  69  -8.676  -2.654  20.141
 1439    HA3  GLY  69          3HA       GLY  69  -6.940  -2.960  20.156
 1440    H    LEU  70           H        LEU  70  -8.995  -1.629  17.579
 1441    HA   LEU  70           HA       LEU  70  -7.299   0.614  17.033
 1442    HB2  LEU  70          2HB       LEU  70 -10.185   0.109  16.202
 1443    HB3  LEU  70          3HB       LEU  70  -9.133   1.332  15.509
 1444    HG   LEU  70           HG       LEU  70  -8.730  -1.682  15.283
 1445   HD11  LEU  70          1HD1      LEU  70 -10.617  -0.903  13.936
 1446   HD12  LEU  70          2HD1      LEU  70  -9.276  -1.393  12.905
 1447   HD13  LEU  70          3HD1      LEU  70  -9.597   0.321  13.172
 1448   HD21  LEU  70          1HD2      LEU  70  -6.555  -0.558  15.320
 1449   HD22  LEU  70          2HD2      LEU  70  -7.079   0.561  14.060
 1450   HD23  LEU  70          3HD2      LEU  70  -6.902  -1.157  13.698
 1451    H    ASP  71           H        ASP  71  -9.892   0.066  19.219
 1452    HA   ASP  71           HA       ASP  71 -10.667   2.752  19.846
 1453    HB2  ASP  71          2HB       ASP  71 -11.693   1.694  21.897
 1454    HB3  ASP  71          3HB       ASP  71 -12.173   0.916  20.395
 1455    H    ASP  72           H        ASP  72  -7.995   0.719  20.779
 1456    HA   ASP  72           HA       ASP  72  -7.107   2.637  22.847
 1457    HB2  ASP  72          2HB       ASP  72  -7.401   0.229  23.535
 1458    HB3  ASP  72          3HB       ASP  72  -6.137  -0.223  22.391
 1459    H    ILE  73           H        ILE  73  -6.125   4.167  21.536
 1460    HA   ILE  73           HA       ILE  73  -3.897   3.319  19.793
 1461    HB   ILE  73           HB       ILE  73  -5.260   6.053  19.981
 1462   HG12  ILE  73          2HG1      ILE  73  -6.724   4.328  18.931
 1463   HG13  ILE  73          3HG1      ILE  73  -6.238   5.550  17.766
 1464   HG21  ILE  73          1HG2      ILE  73  -3.934   6.651  17.968
 1465   HG22  ILE  73          2HG2      ILE  73  -3.101   5.099  18.055
 1466   HG23  ILE  73          3HG2      ILE  73  -2.894   6.284  19.345
 1467   HD11  ILE  73          1HD1      ILE  73  -5.074   2.767  18.007
 1468   HD12  ILE  73          2HD1      ILE  73  -4.580   3.989  16.832
 1469   HD13  ILE  73          3HD1      ILE  73  -6.212   3.326  16.782
 1470    HA   PRO  74           HA       PRO  74  -1.209   4.781  23.257
 1471    HB2  PRO  74          2HB       PRO  74   0.876   3.874  21.277
 1472    HB3  PRO  74          3HB       PRO  74   0.712   3.471  23.000
 1473    HG2  PRO  74          2HG       PRO  74   0.126   1.662  21.130
 1474    HG3  PRO  74          3HG       PRO  74  -0.867   1.793  22.602
 1475    HD2  PRO  74          2HD       PRO  74  -1.451   2.831  19.831
 1476    HD3  PRO  74          3HD       PRO  74  -2.537   2.025  20.990
 1477    HA   PRO  75           HA       PRO  75  -0.524   8.913  21.538
 1478    HB2  PRO  75          2HB       PRO  75   1.727   9.586  23.148
 1479    HB3  PRO  75          3HB       PRO  75   0.024   9.852  23.559
 1480    HG2  PRO  75          2HG       PRO  75   1.818   7.608  24.385
 1481    HG3  PRO  75          3HG       PRO  75   0.559   8.453  25.316
 1482    HD2  PRO  75          2HD       PRO  75   0.105   6.018  24.314
 1483    HD3  PRO  75          3HD       PRO  75  -1.180   7.244  24.309
 1484    H    TYR  76           H        TYR  76   2.215   6.639  21.813
 1485    HA   TYR  76           HA       TYR  76   4.137   7.832  20.209
 1486    HB2  TYR  76          2HB       TYR  76   4.778   5.822  21.352
 1487    HB3  TYR  76          3HB       TYR  76   3.468   4.888  20.633
 1488    HD1  TYR  76           HD1      TYR  76   3.840   3.664  18.598
 1489    HD2  TYR  76           HD2      TYR  76   6.716   6.599  19.793
 1490    HE1  TYR  76           HE1      TYR  76   5.301   2.982  16.752
 1491    HE2  TYR  76           HE2      TYR  76   8.177   5.903  17.940
 1492    HH   TYR  76           HH       TYR  76   8.477   3.752  16.510
 1493    H    ASP  77           H        ASP  77   1.333   5.931  19.185
 1494    HA   ASP  77           HA       ASP  77   1.950   5.600  16.448
 1495    HB2  ASP  77          2HB       ASP  77  -0.765   5.714  17.839
 1496    HB3  ASP  77          3HB       ASP  77  -0.510   5.132  16.196
 1497    H    ARG  78           H        ARG  78   0.263   8.132  18.206
 1498    HA   ARG  78           HA       ARG  78  -0.480   9.711  15.904
 1499    HB2  ARG  78          2HB       ARG  78  -0.349  10.468  18.855
 1500    HB3  ARG  78          3HB       ARG  78  -1.133  11.419  17.595
 1501    HG2  ARG  78          2HG       ARG  78  -1.937   8.658  18.522
 1502    HG3  ARG  78          3HG       ARG  78  -2.793  10.161  18.862
 1503    HD2  ARG  78          2HD       ARG  78  -3.191  10.430  16.393
 1504    HD3  ARG  78          3HD       ARG  78  -2.438   8.856  16.134
 1505    HE   ARG  78           HE       ARG  78  -4.659   8.835  17.980
 1506   HH11  ARG  78          1HH1      ARG  78  -3.756   8.498  14.589
 1507   HH12  ARG  78          2HH1      ARG  78  -5.197   7.621  14.179
 1508   HH21  ARG  78          1HH2      ARG  78  -6.539   7.726  17.428
 1509   HH22  ARG  78          2HH2      ARG  78  -6.778   7.184  15.795
 1510    H    ASP  79           H        ASP  79   2.188   9.672  18.214
 1511    HA   ASP  79           HA       ASP  79   3.443  12.067  17.313
 1512    HB2  ASP  79          2HB       ASP  79   4.435   9.759  19.015
 1513    HB3  ASP  79          3HB       ASP  79   5.524  11.051  18.524
 1514    H    PHE  80           H        PHE  80   3.446   8.782  16.244
 1515    HA   PHE  80           HA       PHE  80   5.813   8.707  14.684
 1516    HB2  PHE  80          2HB       PHE  80   4.564   6.657  15.372
 1517    HB3  PHE  80          3HB       PHE  80   3.208   7.125  14.352
 1518    HD1  PHE  80           HD1      PHE  80   3.240   6.662  11.968
 1519    HD2  PHE  80           HD2      PHE  80   6.750   6.017  14.327
 1520    HE1  PHE  80           HE1      PHE  80   4.311   5.514  10.070
 1521    HE2  PHE  80           HE2      PHE  80   7.799   4.880  12.433
 1522    HZ   PHE  80           HZ       PHE  80   6.598   4.630  10.304
 1523    H    CYS  81           H        CYS  81   2.500   9.628  14.058
 1524    HA   CYS  81           HA       CYS  81   2.681  10.149  11.271
 1525    HB2  CYS  81          2HB       CYS  81   0.694  11.114  13.360
 1526    HB3  CYS  81          3HB       CYS  81   0.445  11.141  11.614
 1527    HG   CYS  81           HG       CYS  81   0.445   8.388  11.301
 1528    H    LYS  82           H        LYS  82   3.632  11.981  14.064
 1529    HA   LYS  82           HA       LYS  82   3.587  14.604  12.851
 1530    HB2  LYS  82          2HB       LYS  82   5.056  13.629  15.342
 1531    HB3  LYS  82          3HB       LYS  82   4.855  15.315  14.869
 1532    HG2  LYS  82          2HG       LYS  82   2.421  15.128  15.166
 1533    HG3  LYS  82          3HG       LYS  82   2.599  13.420  15.587
 1534    HD2  LYS  82          2HD       LYS  82   4.017  14.098  17.546
 1535    HD3  LYS  82          3HD       LYS  82   3.689  15.788  17.156
 1536    HE2  LYS  82          2HE       LYS  82   1.299  15.450  17.573
 1537    HE3  LYS  82          3HE       LYS  82   1.571  13.728  17.859
 1538    HZ1  LYS  82          1HZ       LYS  82   2.672  15.952  19.496
 1539    HZ2  LYS  82          2HZ       LYS  82   2.959  14.311  19.761
 1540    HZ3  LYS  82          3HZ       LYS  82   1.400  14.933  19.931
 1541    H    VAL  83           H        VAL  83   4.687  14.119  10.903
 1542    HA   VAL  83           HA       VAL  83   7.637  14.192  11.040
 1543    HB   VAL  83           HB       VAL  83   7.693  12.737   8.945
 1544   HG11  VAL  83          1HG1      VAL  83   6.581  11.368  11.420
 1545   HG12  VAL  83          2HG1      VAL  83   8.274  11.765  11.124
 1546   HG13  VAL  83          3HG1      VAL  83   7.459  10.579  10.106
 1547   HG21  VAL  83          1HG2      VAL  83   4.784  12.150   9.653
 1548   HG22  VAL  83          2HG2      VAL  83   5.732  11.301   8.429
 1549   HG23  VAL  83          3HG2      VAL  83   5.354  13.009   8.218
 1550    H    ASP  84           H        ASP  84   8.548  14.998   8.913
 1551    HA   ASP  84           HA       ASP  84   7.208  17.385   8.064
 1552    HB2  ASP  84          2HB       ASP  84   9.733  17.050   8.200
 1553    HB3  ASP  84          3HB       ASP  84   9.620  16.049   6.757
 1554    H    GLN  85           H        GLN  85   6.679  17.840   5.739
 1555    HA   GLN  85           HA       GLN  85   4.611  16.153   4.966
 1556    HB2  GLN  85          2HB       GLN  85   4.680  18.610   4.534
 1557    HB3  GLN  85          3HB       GLN  85   5.886  18.349   3.278
 1558    HG2  GLN  85          2HG       GLN  85   3.648  18.692   2.312
 1559    HG3  GLN  85          3HG       GLN  85   4.262  17.083   1.948
 1560   HE21  GLN  85          1HE2      GLN  85   2.124  16.413   1.512
 1561   HE22  GLN  85          2HE2      GLN  85   1.015  16.053   2.779
 1562    HA   PRO  86           HA       PRO  86   7.291  14.391   1.257
 1563    HB2  PRO  86          2HB       PRO  86  10.044  14.525   1.503
 1564    HB3  PRO  86          3HB       PRO  86   9.081  15.714   0.604
 1565    HG2  PRO  86          2HG       PRO  86  10.111  15.892   3.423
 1566    HG3  PRO  86          3HG       PRO  86  10.159  17.118   2.133
 1567    HD2  PRO  86          2HD       PRO  86   8.297  17.225   4.063
 1568    HD3  PRO  86          3HD       PRO  86   7.892  17.659   2.382
 1569    H    THR  87           H        THR  87   8.707  14.384   4.511
 1570    HA   THR  87           HA       THR  87   9.759  11.784   4.606
 1571    HB   THR  87           HB       THR  87   8.664  13.473   6.900
 1572    HG1  THR  87           HG1      THR  87  11.241  13.435   5.676
 1573   HG21  THR  87          1HG2      THR  87  10.812  11.320   6.950
 1574   HG22  THR  87          2HG2      THR  87   9.185  11.156   7.613
 1575   HG23  THR  87          3HG2      THR  87  10.310  12.318   8.318
 1576    H    LEU  88           H        LEU  88   6.517  13.004   5.146
 1577    HA   LEU  88           HA       LEU  88   5.307  10.750   6.357
 1578    HB2  LEU  88          2HB       LEU  88   4.490  13.219   6.117
 1579    HB3  LEU  88          3HB       LEU  88   3.868  12.741   4.549
 1580    HG   LEU  88           HG       LEU  88   3.011  11.423   7.166
 1581   HD11  LEU  88          1HD1      LEU  88   2.407  13.778   7.251
 1582   HD12  LEU  88          2HD1      LEU  88   0.967  12.786   7.050
 1583   HD13  LEU  88          3HD1      LEU  88   1.626  13.669   5.669
 1584   HD21  LEU  88          1HD2      LEU  88   2.597  10.012   5.211
 1585   HD22  LEU  88          2HD2      LEU  88   1.730  11.326   4.417
 1586   HD23  LEU  88          3HD2      LEU  88   1.078  10.599   5.888
 1587    H    PHE  89           H        PHE  89   5.496  11.841   2.967
 1588    HA   PHE  89           HA       PHE  89   4.154   9.603   1.841
 1589    HB2  PHE  89          2HB       PHE  89   6.009  11.638   0.556
 1590    HB3  PHE  89          3HB       PHE  89   5.051  10.461  -0.341
 1591    HD1  PHE  89           HD1      PHE  89   2.429  10.450   0.520
 1592    HD2  PHE  89           HD2      PHE  89   5.070  13.803   0.582
 1593    HE1  PHE  89           HE1      PHE  89   0.506  11.973   0.482
 1594    HE2  PHE  89           HE2      PHE  89   3.140  15.321   0.534
 1595    HZ   PHE  89           HZ       PHE  89   0.852  14.410   0.489
 1596    H    GLU  90           H        GLU  90   7.523  10.221   2.632
 1597    HA   GLU  90           HA       GLU  90   8.727   8.007   1.360
 1598    HB2  GLU  90          2HB       GLU  90   9.462   9.499   3.907
 1599    HB3  GLU  90          3HB       GLU  90  10.471   8.231   3.229
 1600    HG2  GLU  90          2HG       GLU  90   9.726  10.778   1.776
 1601    HG3  GLU  90          3HG       GLU  90  11.220  10.540   2.670
 1602    H    LEU  91           H        LEU  91   7.129   8.313   4.528
 1603    HA   LEU  91           HA       LEU  91   7.553   5.671   5.467
 1604    HB2  LEU  91          2HB       LEU  91   5.298   7.617   6.082
 1605    HB3  LEU  91          3HB       LEU  91   5.571   6.124   6.963
 1606    HG   LEU  91           HG       LEU  91   7.506   8.479   6.893
 1607   HD11  LEU  91          1HD1      LEU  91   6.823   8.892   9.220
 1608   HD12  LEU  91          2HD1      LEU  91   5.640   7.588   9.122
 1609   HD13  LEU  91          3HD1      LEU  91   5.449   9.031   8.125
 1610   HD21  LEU  91          1HD2      LEU  91   7.610   5.926   8.539
 1611   HD22  LEU  91          2HD2      LEU  91   8.722   7.293   8.675
 1612   HD23  LEU  91          3HD2      LEU  91   8.677   6.342   7.194
 1613    H    ILE  92           H        ILE  92   5.023   7.107   3.427
 1614    HA   ILE  92           HA       ILE  92   3.310   4.847   3.195
 1615    HB   ILE  92           HB       ILE  92   3.708   7.177   1.244
 1616   HG12  ILE  92          2HG1      ILE  92   1.626   6.774   3.447
 1617   HG13  ILE  92          3HG1      ILE  92   2.953   7.926   3.479
 1618   HG21  ILE  92          1HG2      ILE  92   2.659   5.269   0.084
 1619   HG22  ILE  92          2HG2      ILE  92   1.504   6.586   0.282
 1620   HG23  ILE  92          3HG2      ILE  92   1.415   5.174   1.336
 1621   HD11  ILE  92          1HD1      ILE  92   0.586   7.989   1.614
 1622   HD12  ILE  92          2HD1      ILE  92   1.936   9.123   1.594
 1623   HD13  ILE  92          3HD1      ILE  92   0.878   9.041   2.999
 1624    H    LEU  93           H        LEU  93   6.054   6.004   1.243
 1625    HA   LEU  93           HA       LEU  93   5.928   4.088  -0.847
 1626    HB2  LEU  93          2HB       LEU  93   8.230   5.811   0.152
 1627    HB3  LEU  93          3HB       LEU  93   8.321   4.830  -1.302
 1628    HG   LEU  93           HG       LEU  93   6.382   7.142  -0.887
 1629   HD11  LEU  93          1HD1      LEU  93   7.753   8.383  -2.484
 1630   HD12  LEU  93          2HD1      LEU  93   8.897   7.043  -2.583
 1631   HD13  LEU  93          3HD1      LEU  93   8.700   7.929  -1.070
 1632   HD21  LEU  93          1HD2      LEU  93   5.872   6.900  -3.275
 1633   HD22  LEU  93          2HD2      LEU  93   5.456   5.443  -2.381
 1634   HD23  LEU  93          3HD2      LEU  93   6.920   5.481  -3.367
 1635    H    ALA  94           H        ALA  94   7.714   4.193   2.208
 1636    HA   ALA  94           HA       ALA  94   9.232   1.792   1.817
 1637    HB1  ALA  94          1HB       ALA  94   9.813   2.038   4.199
 1638    HB2  ALA  94          2HB       ALA  94   8.577   3.286   4.383
 1639    HB3  ALA  94          3HB       ALA  94   9.972   3.572   3.343
 1640    H    ALA  95           H        ALA  95   6.124   2.571   3.285
 1641    HA   ALA  95           HA       ALA  95   5.649   0.014   4.501
 1642    HB1  ALA  95          1HB       ALA  95   4.601   2.123   5.269
 1643    HB2  ALA  95          2HB       ALA  95   3.433   0.843   4.969
 1644    HB3  ALA  95          3HB       ALA  95   3.626   2.157   3.802
 1645    H    ASN  96           H        ASN  96   4.990   1.418   1.340
 1646    HA   ASN  96           HA       ASN  96   3.330  -0.759   0.384
 1647    HB2  ASN  96          2HB       ASN  96   3.082   1.506  -0.569
 1648    HB3  ASN  96          3HB       ASN  96   4.762   1.504  -1.104
 1649   HD21  ASN  96          1HD2      ASN  96   4.158   1.846  -3.260
 1650   HD22  ASN  96          2HD2      ASN  96   3.439   0.616  -4.226
 1651    H    TYR  97           H        TYR  97   6.725   0.208   0.147
 1652    HA   TYR  97           HA       TYR  97   7.687  -1.787  -1.603
 1653    HB2  TYR  97          2HB       TYR  97   9.051   0.160  -1.222
 1654    HB3  TYR  97          3HB       TYR  97   9.056  -0.086   0.518
 1655    HD1  TYR  97           HD1      TYR  97  11.179  -0.700   1.337
 1656    HD2  TYR  97           HD2      TYR  97  10.011  -2.166  -2.506
 1657    HE1  TYR  97           HE1      TYR  97  13.311  -1.908   1.153
 1658    HE2  TYR  97           HE2      TYR  97  12.146  -3.373  -2.686
 1659    HH   TYR  97           HH       TYR  97  14.428  -3.260  -1.747
 1660    H    LEU  98           H        LEU  98   7.364  -1.705   1.923
 1661    HA   LEU  98           HA       LEU  98   8.369  -4.447   2.219
 1662    HB2  LEU  98          2HB       LEU  98   7.580  -2.370   4.295
 1663    HB3  LEU  98          3HB       LEU  98   8.235  -3.956   4.662
 1664    HG   LEU  98           HG       LEU  98   9.693  -1.688   3.247
 1665   HD11  LEU  98          1HD1      LEU  98  11.179  -1.687   5.218
 1666   HD12  LEU  98          2HD1      LEU  98  10.178  -2.923   5.980
 1667   HD13  LEU  98          3HD1      LEU  98   9.511  -1.322   5.655
 1668   HD21  LEU  98          1HD2      LEU  98  10.395  -3.784   2.243
 1669   HD22  LEU  98          2HD2      LEU  98  10.686  -4.492   3.832
 1670   HD23  LEU  98          3HD2      LEU  98  11.689  -3.157   3.262
 1671    H    ASP  99           H        ASP  99   5.473  -2.888   1.701
 1672    HA   ASP  99           HA       ASP  99   3.295  -3.383   1.708
 1673    HB2  ASP  99          2HB       ASP  99   4.235  -5.276   0.312
 1674    HB3  ASP  99          3HB       ASP  99   4.198  -6.294   1.747
 1675    H    ILE 100           H        ILE 100   4.391  -2.848   4.246
 1676    HA   ILE 100           HA       ILE 100   3.202  -4.625   6.218
 1677    HB   ILE 100           HB       ILE 100   4.452  -1.872   6.667
 1678   HG12  ILE 100          2HG1      ILE 100   5.730  -4.628   6.857
 1679   HG13  ILE 100          3HG1      ILE 100   6.065  -3.434   5.617
 1680   HG21  ILE 100          1HG2      ILE 100   4.696  -2.611   9.022
 1681   HG22  ILE 100          2HG2      ILE 100   3.894  -4.133   8.634
 1682   HG23  ILE 100          3HG2      ILE 100   3.001  -2.617   8.530
 1683   HD11  ILE 100          1HD1      ILE 100   7.838  -3.494   7.212
 1684   HD12  ILE 100          2HD1      ILE 100   6.721  -3.210   8.546
 1685   HD13  ILE 100          3HD1      ILE 100   7.000  -1.951   7.338
 1686    H    LYS 101           H        LYS 101   1.027  -4.596   6.322
 1687    HA   LYS 101           HA       LYS 101  -0.643  -2.511   5.434
 1688    HB2  LYS 101          2HB       LYS 101  -1.277  -4.963   7.117
 1689    HB3  LYS 101          3HB       LYS 101  -2.514  -3.815   6.625
 1690    HG2  LYS 101          2HG       LYS 101  -2.668  -5.584   5.078
 1691    HG3  LYS 101          3HG       LYS 101  -1.823  -4.301   4.211
 1692    HD2  LYS 101          2HD       LYS 101   0.347  -5.468   4.695
 1693    HD3  LYS 101          3HD       LYS 101  -0.561  -6.775   5.463
 1694    HE2  LYS 101          2HE       LYS 101   0.064  -7.353   3.146
 1695    HE3  LYS 101          3HE       LYS 101  -1.693  -7.248   3.315
 1696    HZ1  LYS 101          1HZ       LYS 101   0.074  -5.119   2.235
 1697    HZ2  LYS 101          2HZ       LYS 101  -1.611  -5.036   2.356
 1698    HZ3  LYS 101          3HZ       LYS 101  -0.893  -6.147   1.314
 1699    HA   PRO 102           HA       PRO 102  -1.442  -1.422  10.233
 1700    HB2  PRO 102          2HB       PRO 102   0.853  -1.778  11.837
 1701    HB3  PRO 102          3HB       PRO 102  -0.564  -2.842  11.828
 1702    HG2  PRO 102          2HG       PRO 102   2.040  -3.177  10.391
 1703    HG3  PRO 102          3HG       PRO 102   1.051  -4.394  11.228
 1704    HD2  PRO 102          2HD       PRO 102   1.033  -4.221   8.553
 1705    HD3  PRO 102          3HD       PRO 102  -0.465  -4.573   9.446
 1706    H    LEU 103           H        LEU 103   1.863  -1.111   8.864
 1707    HA   LEU 103           HA       LEU 103   2.361   1.535   9.874
 1708    HB2  LEU 103          2HB       LEU 103   4.034  -0.308   8.943
 1709    HB3  LEU 103          3HB       LEU 103   3.699   0.398   7.378
 1710    HG   LEU 103           HG       LEU 103   5.817   1.243   8.302
 1711   HD11  LEU 103          1HD1      LEU 103   5.524   3.682   8.170
 1712   HD12  LEU 103          2HD1      LEU 103   3.772   3.486   8.272
 1713   HD13  LEU 103          3HD1      LEU 103   4.652   2.849   6.888
 1714   HD21  LEU 103          1HD2      LEU 103   5.299   0.936  10.678
 1715   HD22  LEU 103          2HD2      LEU 103   4.231   2.342  10.633
 1716   HD23  LEU 103          3HD2      LEU 103   5.962   2.533  10.347
 1717    H    LEU 104           H        LEU 104   1.387   0.216   6.730
 1718    HA   LEU 104           HA       LEU 104   1.377   2.592   5.243
 1719    HB2  LEU 104          2HB       LEU 104   1.485   0.307   4.282
 1720    HB3  LEU 104          3HB       LEU 104  -0.176   0.017   4.762
 1721    HG   LEU 104           HG       LEU 104  -0.939   1.763   3.158
 1722   HD11  LEU 104          1HD1      LEU 104   0.625   2.735   1.514
 1723   HD12  LEU 104          2HD1      LEU 104   1.987   1.993   2.355
 1724   HD13  LEU 104          3HD1      LEU 104   1.023   3.236   3.155
 1725   HD21  LEU 104          1HD2      LEU 104  -0.816  -0.594   2.444
 1726   HD22  LEU 104          2HD2      LEU 104   0.842  -0.350   1.889
 1727   HD23  LEU 104          3HD2      LEU 104  -0.489   0.497   1.100
 1728    H    ASP 105           H        ASP 105  -1.201   0.884   6.956
 1729    HA   ASP 105           HA       ASP 105  -3.373   2.419   5.987
 1730    HB2  ASP 105          2HB       ASP 105  -3.583   0.108   6.961
 1731    HB3  ASP 105          3HB       ASP 105  -3.271   0.779   8.565
 1732    H    VAL 106           H        VAL 106  -1.561   2.523   9.073
 1733    HA   VAL 106           HA       VAL 106  -2.918   4.651  10.310
 1734    HB   VAL 106           HB       VAL 106  -0.071   3.605  10.627
 1735   HG11  VAL 106          1HG1      VAL 106   0.019   5.970  11.310
 1736   HG12  VAL 106          2HG1      VAL 106   0.175   4.908  12.706
 1737   HG13  VAL 106          3HG1      VAL 106  -1.357   5.730  12.392
 1738   HG21  VAL 106          1HG2      VAL 106  -0.937   2.669  12.745
 1739   HG22  VAL 106          2HG2      VAL 106  -1.870   2.101  11.362
 1740   HG23  VAL 106          3HG2      VAL 106  -2.527   3.361  12.408
 1741    H    THR 107           H        THR 107  -0.085   4.696   8.151
 1742    HA   THR 107           HA       THR 107   0.369   7.521   8.313
 1743    HB   THR 107           HB       THR 107   1.430   5.534   6.249
 1744    HG1  THR 107           HG1      THR 107   2.442   4.751   7.939
 1745   HG21  THR 107          1HG2      THR 107   3.340   7.080   6.057
 1746   HG22  THR 107          2HG2      THR 107   2.585   8.185   7.204
 1747   HG23  THR 107          3HG2      THR 107   1.844   7.910   5.627
 1748    H    CYS 108           H        CYS 108  -1.505   5.467   6.117
 1749    HA   CYS 108           HA       CYS 108  -2.102   7.534   4.184
 1750    HB2  CYS 108          2HB       CYS 108  -3.386   4.813   4.666
 1751    HB3  CYS 108          3HB       CYS 108  -3.827   5.889   3.337
 1752    HG   CYS 108           HG       CYS 108  -0.606   4.838   3.729
 1753    H    LYS 109           H        LYS 109  -3.521   6.359   7.161
 1754    HA   LYS 109           HA       LYS 109  -5.966   7.870   6.959
 1755    HB2  LYS 109          2HB       LYS 109  -4.744   6.076   9.035
 1756    HB3  LYS 109          3HB       LYS 109  -5.866   7.299   9.625
 1757    HG2  LYS 109          2HG       LYS 109  -6.946   5.087   9.177
 1758    HG3  LYS 109          3HG       LYS 109  -7.672   6.413   8.270
 1759    HD2  LYS 109          2HD       LYS 109  -6.377   5.707   6.255
 1760    HD3  LYS 109          3HD       LYS 109  -5.710   4.356   7.172
 1761    HE2  LYS 109          2HE       LYS 109  -8.650   4.786   6.563
 1762    HE3  LYS 109          3HE       LYS 109  -7.585   3.666   5.719
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.926   2.564   7.402
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.252   3.534   8.603
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.277   2.446   7.757
 1766    H    THR 110           H        THR 110  -2.730   8.460   8.182
 1767    HA   THR 110           HA       THR 110  -3.102  10.775   9.695
 1768    HB   THR 110           HB       THR 110  -0.782  10.085   7.833
 1769    HG1  THR 110           HG1      THR 110  -1.604   8.898  10.038
 1770   HG21  THR 110          1HG2      THR 110  -0.864  12.028  10.174
 1771   HG22  THR 110          2HG2      THR 110  -0.718  12.471   8.472
 1772   HG23  THR 110          3HG2      THR 110   0.577  11.575   9.262
 1773    H    VAL 111           H        VAL 111  -2.383  10.539   6.152
 1774    HA   VAL 111           HA       VAL 111  -2.772  13.319   5.632
 1775    HB   VAL 111           HB       VAL 111  -2.928  12.688   3.180
 1776   HG11  VAL 111          1HG1      VAL 111  -0.770  13.257   4.174
 1777   HG12  VAL 111          2HG1      VAL 111  -0.570  11.993   2.961
 1778   HG13  VAL 111          3HG1      VAL 111  -0.528  11.583   4.678
 1779   HG21  VAL 111          1HG2      VAL 111  -2.403  10.366   2.502
 1780   HG22  VAL 111          2HG2      VAL 111  -3.928  10.454   3.383
 1781   HG23  VAL 111          3HG2      VAL 111  -2.479   9.850   4.190
 1782    H    ALA 112           H        ALA 112  -4.939  10.533   5.585
 1783    HA   ALA 112           HA       ALA 112  -7.178  11.695   4.331
 1784    HB1  ALA 112          1HB       ALA 112  -6.938   9.271   4.701
 1785    HB2  ALA 112          2HB       ALA 112  -8.474   9.867   5.332
 1786    HB3  ALA 112          3HB       ALA 112  -7.141   9.511   6.437
 1787    H    ASN 113           H        ASN 113  -6.077  11.773   7.692
 1788    HA   ASN 113           HA       ASN 113  -8.417  13.015   8.803
 1789    HB2  ASN 113          2HB       ASN 113  -5.570  12.738   9.872
 1790    HB3  ASN 113          3HB       ASN 113  -6.872  13.494  10.784
 1791   HD21  ASN 113          1HD2      ASN 113  -5.269  11.061  11.329
 1792   HD22  ASN 113          2HD2      ASN 113  -6.422   9.798  11.564
 1793    H    MET 114           H        MET 114  -5.269  14.205   7.634
 1794    HA   MET 114           HA       MET 114  -5.513  16.881   8.534
 1795    HB2  MET 114          2HB       MET 114  -3.835  15.764   6.249
 1796    HB3  MET 114          3HB       MET 114  -3.682  17.399   6.877
 1797    HG2  MET 114          2HG       MET 114  -3.131  16.370   9.124
 1798    HG3  MET 114          3HG       MET 114  -3.033  14.818   8.296
 1799    HE1  MET 114          1HE       MET 114  -1.755  15.846   5.427
 1800    HE2  MET 114          2HE       MET 114  -1.237  14.370   6.247
 1801    HE3  MET 114          3HE       MET 114  -0.043  15.570   5.757
 1802    H    ILE 115           H        ILE 115  -6.474  15.329   5.508
 1803    HA   ILE 115           HA       ILE 115  -7.263  17.829   4.244
 1804    HB   ILE 115           HB       ILE 115  -7.982  16.439   2.327
 1805   HG12  ILE 115          2HG1      ILE 115  -7.208  14.050   4.073
 1806   HG13  ILE 115          3HG1      ILE 115  -8.829  14.444   3.518
 1807   HG21  ILE 115          1HG2      ILE 115  -5.233  15.674   3.371
 1808   HG22  ILE 115          2HG2      ILE 115  -5.634  17.152   2.497
 1809   HG23  ILE 115          3HG2      ILE 115  -5.757  15.593   1.686
 1810   HD11  ILE 115          1HD1      ILE 115  -6.524  13.646   1.738
 1811   HD12  ILE 115          2HD1      ILE 115  -8.184  13.971   1.228
 1812   HD13  ILE 115          3HD1      ILE 115  -7.836  12.598   2.278
 1813    H    ARG 116           H        ARG 116  -8.808  15.232   6.043
 1814    HA   ARG 116           HA       ARG 116 -11.515  16.031   5.372
 1815    HB2  ARG 116          2HB       ARG 116 -10.928  13.663   5.948
 1816    HB3  ARG 116          3HB       ARG 116 -10.542  14.172   7.581
 1817    HG2  ARG 116          2HG       ARG 116 -13.187  15.105   7.182
 1818    HG3  ARG 116          3HG       ARG 116 -13.163  13.528   6.400
 1819    HD2  ARG 116          2HD       ARG 116 -13.884  13.285   8.702
 1820    HD3  ARG 116          3HD       ARG 116 -12.291  12.537   8.525
 1821    HE   ARG 116           HE       ARG 116 -11.864  15.162   9.332
 1822   HH11  ARG 116          1HH1      ARG 116 -13.364  12.281  10.714
 1823   HH12  ARG 116          2HH1      ARG 116 -13.030  12.763  12.346
 1824   HH21  ARG 116          1HH2      ARG 116 -11.451  15.774  11.470
 1825   HH22  ARG 116          2HH2      ARG 116 -11.949  14.739  12.772
 1826    H    GLY 117           H        GLY 117 -11.739  18.161   5.970
 1827    HA2  GLY 117          2HA       GLY 117 -11.114  19.323   8.474
 1828    HA3  GLY 117          3HA       GLY 117 -12.287  19.931   7.320
  Start of MODEL    6
    1    H1   SER   2          1H        SER   2 -15.284 -15.258 -18.154
    2    H2   SER   2          2H        SER   2 -14.465 -14.298 -17.032
    3    H3   SER   2          3H        SER   2 -15.108 -13.602 -18.430
    4    HA   SER   2           HA       SER   2 -17.299 -13.966 -17.738
    5    HB2  SER   2          2HB       SER   2 -16.098 -15.386 -15.327
    6    HB3  SER   2          3HB       SER   2 -17.821 -15.141 -15.633
    7    HG   SER   2           HG       SER   2 -17.787 -16.845 -16.844
    8    H    LEU   3           H        LEU   3 -18.341 -12.330 -16.611
    9    HA   LEU   3           HA       LEU   3 -16.614 -10.309 -15.360
   10    HB2  LEU   3          2HB       LEU   3 -19.545 -10.151 -16.174
   11    HB3  LEU   3          3HB       LEU   3 -18.553  -8.804 -15.639
   12    HG   LEU   3           HG       LEU   3 -18.091 -10.381 -18.202
   13   HD11  LEU   3          1HD1      LEU   3 -18.933  -8.398 -19.375
   14   HD12  LEU   3          2HD1      LEU   3 -19.335  -7.640 -17.830
   15   HD13  LEU   3          3HD1      LEU   3 -20.163  -9.116 -18.336
   16   HD21  LEU   3          1HD2      LEU   3 -16.745  -7.856 -17.185
   17   HD22  LEU   3          2HD2      LEU   3 -16.519  -8.577 -18.781
   18   HD23  LEU   3          3HD2      LEU   3 -16.011  -9.455 -17.343
   19    H    VAL   4           H        VAL   4 -16.413 -10.423 -13.156
   20    HA   VAL   4           HA       VAL   4 -18.674 -11.173 -11.447
   21    HB   VAL   4           HB       VAL   4 -17.128 -10.695  -9.522
   22   HG11  VAL   4          1HG1      VAL   4 -15.994 -12.606 -11.596
   23   HG12  VAL   4          2HG1      VAL   4 -17.290 -12.964 -10.453
   24   HG13  VAL   4          3HG1      VAL   4 -15.659 -12.649  -9.861
   25   HG21  VAL   4          1HG2      VAL   4 -14.706 -10.309  -9.931
   26   HG22  VAL   4          2HG2      VAL   4 -15.687  -8.969 -10.528
   27   HG23  VAL   4          3HG2      VAL   4 -15.030 -10.148 -11.663
   28    H    LYS   5           H        LYS   5 -20.018  -9.746 -10.507
   29    HA   LYS   5           HA       LYS   5 -19.933  -6.949 -11.304
   30    HB2  LYS   5          2HB       LYS   5 -21.968  -8.280  -9.474
   31    HB3  LYS   5          3HB       LYS   5 -22.177  -6.809 -10.417
   32    HG2  LYS   5          2HG       LYS   5 -22.140  -8.159 -12.505
   33    HG3  LYS   5          3HG       LYS   5 -21.932  -9.624 -11.538
   34    HD2  LYS   5          2HD       LYS   5 -24.125  -9.082 -10.392
   35    HD3  LYS   5          3HD       LYS   5 -24.334  -7.759 -11.543
   36    HE2  LYS   5          2HE       LYS   5 -24.089 -10.694 -12.269
   37    HE3  LYS   5          3HE       LYS   5 -25.592  -9.778 -12.200
   38    HZ1  LYS   5          1HZ       LYS   5 -24.762  -9.998 -14.455
   39    HZ2  LYS   5          2HZ       LYS   5 -23.324  -9.223 -14.028
   40    HZ3  LYS   5          3HZ       LYS   5 -24.784  -8.376 -13.975
   41    H    LEU   6           H        LEU   6 -18.930  -5.447 -10.068
   42    HA   LEU   6           HA       LEU   6 -18.599  -5.905  -7.147
   43    HB2  LEU   6          2HB       LEU   6 -16.654  -4.558  -9.071
   44    HB3  LEU   6          3HB       LEU   6 -16.451  -4.641  -7.327
   45    HG   LEU   6           HG       LEU   6 -16.456  -7.024  -9.222
   46   HD11  LEU   6          1HD1      LEU   6 -14.157  -5.776  -7.693
   47   HD12  LEU   6          2HD1      LEU   6 -14.436  -5.668  -9.432
   48   HD13  LEU   6          3HD1      LEU   6 -14.085  -7.229  -8.696
   49   HD21  LEU   6          1HD2      LEU   6 -17.400  -7.671  -7.063
   50   HD22  LEU   6          2HD2      LEU   6 -16.019  -6.973  -6.214
   51   HD23  LEU   6          3HD2      LEU   6 -15.796  -8.376  -7.264
   52    H    GLU   7           H        GLU   7 -20.154  -4.655  -6.304
   53    HA   GLU   7           HA       GLU   7 -20.803  -2.035  -7.358
   54    HB2  GLU   7          2HB       GLU   7 -21.829  -3.501  -4.882
   55    HB3  GLU   7          3HB       GLU   7 -22.391  -1.909  -5.401
   56    HG2  GLU   7          2HG       GLU   7 -24.003  -3.512  -6.130
   57    HG3  GLU   7          3HG       GLU   7 -23.132  -2.955  -7.559
   58    H    SER   8           H        SER   8 -20.647  -0.128  -6.194
   59    HA   SER   8           HA       SER   8 -18.256   0.175  -4.539
   60    HB2  SER   8          2HB       SER   8 -18.800   2.643  -4.982
   61    HB3  SER   8          3HB       SER   8 -18.459   1.669  -6.413
   62    HG   SER   8           HG       SER   8 -20.480   1.835  -7.045
   63    H    SER   9           H        SER   9 -18.602   2.109  -2.879
   64    HA   SER   9           HA       SER   9 -20.470   1.553  -0.848
   65    HB2  SER   9          2HB       SER   9 -19.808   3.808   0.021
   66    HB3  SER   9          3HB       SER   9 -18.415   2.831  -0.428
   67    HG   SER   9           HG       SER   9 -19.280   5.204  -1.448
   68    H    ASP  10           H        ASP  10 -20.584   3.640  -3.700
   69    HA   ASP  10           HA       ASP  10 -23.187   4.792  -3.260
   70    HB2  ASP  10          2HB       ASP  10 -21.504   4.506  -5.787
   71    HB3  ASP  10          3HB       ASP  10 -22.981   5.452  -5.697
   72    H    GLU  11           H        GLU  11 -22.309   1.661  -3.920
   73    HA   GLU  11           HA       GLU  11 -23.348  -0.240  -4.490
   74    HB2  GLU  11          2HB       GLU  11 -25.870   1.459  -4.456
   75    HB3  GLU  11          3HB       GLU  11 -25.864  -0.296  -4.585
   76    HG2  GLU  11          2HG       GLU  11 -24.815  -0.476  -2.367
   77    HG3  GLU  11          3HG       GLU  11 -24.767   1.282  -2.232
   78    H    LYS  12           H        LYS  12 -22.629   1.947  -6.639
   79    HA   LYS  12           HA       LYS  12 -24.195   1.200  -8.931
   80    HB2  LYS  12          2HB       LYS  12 -21.491   2.602  -8.810
   81    HB3  LYS  12          3HB       LYS  12 -22.473   2.420 -10.257
   82    HG2  LYS  12          2HG       LYS  12 -24.301   3.727  -9.020
   83    HG3  LYS  12          3HG       LYS  12 -23.066   4.106  -7.812
   84    HD2  LYS  12          2HD       LYS  12 -21.656   5.099  -9.659
   85    HD3  LYS  12          3HD       LYS  12 -22.994   4.821 -10.774
   86    HE2  LYS  12          2HE       LYS  12 -23.001   7.141 -10.062
   87    HE3  LYS  12          3HE       LYS  12 -24.415   6.333  -9.381
   88    HZ1  LYS  12          1HZ       LYS  12 -23.266   7.780  -7.791
   89    HZ2  LYS  12          2HZ       LYS  12 -21.871   6.836  -7.922
   90    HZ3  LYS  12          3HZ       LYS  12 -23.285   6.174  -7.272
   91    H    VAL  13           H        VAL  13 -23.887  -0.458 -10.297
   92    HA   VAL  13           HA       VAL  13 -22.174  -2.637  -9.543
   93    HB   VAL  13           HB       VAL  13 -23.990  -2.366 -11.989
   94   HG11  VAL  13          1HG1      VAL  13 -22.354  -4.182 -12.258
   95   HG12  VAL  13          2HG1      VAL  13 -23.977  -4.840 -12.045
   96   HG13  VAL  13          3HG1      VAL  13 -22.831  -4.870 -10.703
   97   HG21  VAL  13          1HG2      VAL  13 -24.640  -3.551  -9.265
   98   HG22  VAL  13          2HG2      VAL  13 -25.703  -3.566 -10.675
   99   HG23  VAL  13          3HG2      VAL  13 -25.269  -2.033  -9.915
  100    H    PHE  14           H        PHE  14 -20.065  -2.714 -10.152
  101    HA   PHE  14           HA       PHE  14 -19.299  -1.840 -12.886
  102    HB2  PHE  14          2HB       PHE  14 -17.568  -1.983 -10.376
  103    HB3  PHE  14          3HB       PHE  14 -16.980  -1.571 -11.986
  104    HD1  PHE  14           HD1      PHE  14 -18.362  -0.256  -8.948
  105    HD2  PHE  14           HD2      PHE  14 -18.060   0.469 -13.153
  106    HE1  PHE  14           HE1      PHE  14 -18.953   2.102  -8.592
  107    HE2  PHE  14           HE2      PHE  14 -18.646   2.826 -12.785
  108    HZ   PHE  14           HZ       PHE  14 -19.095   3.643 -10.508
  109    H    GLU  15           H        GLU  15 -19.955  -3.812 -13.750
  110    HA   GLU  15           HA       GLU  15 -18.877  -6.348 -13.038
  111    HB2  GLU  15          2HB       GLU  15 -19.917  -5.328 -15.717
  112    HB3  GLU  15          3HB       GLU  15 -19.572  -7.018 -15.357
  113    HG2  GLU  15          2HG       GLU  15 -21.319  -7.015 -13.623
  114    HG3  GLU  15          3HG       GLU  15 -21.659  -5.319 -13.946
  115    H    ILE  16           H        ILE  16 -16.903  -7.118 -13.384
  116    HA   ILE  16           HA       ILE  16 -15.137  -6.083 -15.501
  117    HB   ILE  16           HB       ILE  16 -14.537  -4.766 -13.498
  118   HG12  ILE  16          2HG1      ILE  16 -12.447  -6.882 -14.192
  119   HG13  ILE  16          3HG1      ILE  16 -12.703  -5.350 -15.020
  120   HG21  ILE  16          1HG2      ILE  16 -13.707  -5.790 -11.424
  121   HG22  ILE  16          2HG2      ILE  16 -14.022  -7.400 -12.075
  122   HG23  ILE  16          3HG2      ILE  16 -15.365  -6.301 -11.756
  123   HD11  ILE  16          1HD1      ILE  16 -11.676  -5.714 -12.209
  124   HD12  ILE  16          2HD1      ILE  16 -12.003  -4.163 -12.985
  125   HD13  ILE  16          3HD1      ILE  16 -10.761  -5.225 -13.631
  126    H    GLU  17           H        GLU  17 -13.643  -7.654 -16.217
  127    HA   GLU  17           HA       GLU  17 -14.300 -10.372 -15.973
  128    HB2  GLU  17          2HB       GLU  17 -11.644  -9.139 -16.812
  129    HB3  GLU  17          3HB       GLU  17 -12.117 -10.811 -17.094
  130    HG2  GLU  17          2HG       GLU  17 -13.966 -10.042 -18.550
  131    HG3  GLU  17          3HG       GLU  17 -13.493  -8.370 -18.253
  132    H    LYS  18           H        LYS  18 -13.664 -11.944 -14.625
  133    HA   LYS  18           HA       LYS  18 -12.973 -11.323 -11.975
  134    HB2  LYS  18          2HB       LYS  18 -14.398 -13.211 -12.573
  135    HB3  LYS  18          3HB       LYS  18 -13.081 -13.977 -13.459
  136    HG2  LYS  18          2HG       LYS  18 -11.848 -14.318 -11.332
  137    HG3  LYS  18          3HG       LYS  18 -13.165 -13.537 -10.447
  138    HD2  LYS  18          2HD       LYS  18 -13.286 -16.030 -10.330
  139    HD3  LYS  18          3HD       LYS  18 -14.716 -15.322 -11.085
  140    HE2  LYS  18          2HE       LYS  18 -13.826 -15.884 -13.317
  141    HE3  LYS  18          3HE       LYS  18 -12.376 -16.564 -12.580
  142    HZ1  LYS  18          1HZ       LYS  18 -13.715 -18.251 -11.543
  143    HZ2  LYS  18          2HZ       LYS  18 -14.014 -18.251 -13.209
  144    HZ3  LYS  18          3HZ       LYS  18 -15.134 -17.569 -12.142
  145    H    GLU  19           H        GLU  19 -11.112 -12.767 -14.585
  146    HA   GLU  19           HA       GLU  19  -8.704 -13.342 -13.242
  147    HB2  GLU  19          2HB       GLU  19  -7.673 -13.267 -15.574
  148    HB3  GLU  19          3HB       GLU  19  -9.011 -14.378 -15.361
  149    HG2  GLU  19          2HG       GLU  19  -9.661 -11.649 -16.429
  150    HG3  GLU  19          3HG       GLU  19  -8.794 -12.747 -17.491
  151    H    ILE  20           H        ILE  20  -9.906 -10.333 -14.630
  152    HA   ILE  20           HA       ILE  20  -7.448  -8.841 -14.338
  153    HB   ILE  20           HB       ILE  20 -10.315  -7.813 -14.623
  154   HG12  ILE  20          2HG1      ILE  20  -8.176  -8.270 -16.750
  155   HG13  ILE  20          3HG1      ILE  20  -9.706  -9.122 -16.605
  156   HG21  ILE  20          1HG2      ILE  20  -9.312  -5.666 -15.274
  157   HG22  ILE  20          2HG2      ILE  20  -7.699  -6.323 -14.993
  158   HG23  ILE  20          3HG2      ILE  20  -8.819  -6.126 -13.644
  159   HD11  ILE  20          1HD1      ILE  20 -10.892  -7.014 -17.126
  160   HD12  ILE  20          2HD1      ILE  20  -9.810  -7.543 -18.413
  161   HD13  ILE  20          3HD1      ILE  20  -9.330  -6.218 -17.353
  162    H    ALA  21           H        ALA  21 -10.424  -9.306 -12.472
  163    HA   ALA  21           HA       ALA  21  -9.838  -7.496 -10.344
  164    HB1  ALA  21          1HB       ALA  21 -11.821  -9.791 -10.445
  165    HB2  ALA  21          2HB       ALA  21 -12.135  -8.130 -10.949
  166    HB3  ALA  21          3HB       ALA  21 -11.805  -8.488  -9.253
  167    H    CYS  22           H        CYS  22  -8.785 -10.725 -11.006
  168    HA   CYS  22           HA       CYS  22  -8.154 -11.533  -8.338
  169    HB2  CYS  22          2HB       CYS  22  -7.165 -12.527 -11.027
  170    HB3  CYS  22          3HB       CYS  22  -6.751 -13.282  -9.488
  171    HG   CYS  22           HG       CYS  22 -10.041 -12.877  -9.844
  172    H    MET  23           H        MET  23  -6.532  -9.469 -10.666
  173    HA   MET  23           HA       MET  23  -3.898  -9.526  -9.586
  174    HB2  MET  23          2HB       MET  23  -5.203  -7.119 -10.910
  175    HB3  MET  23          3HB       MET  23  -3.483  -7.454 -10.775
  176    HG2  MET  23          2HG       MET  23  -3.894  -9.499 -12.234
  177    HG3  MET  23          3HG       MET  23  -5.506  -8.850 -12.526
  178    HE1  MET  23          1HE       MET  23  -4.298  -5.581 -12.346
  179    HE2  MET  23          2HE       MET  23  -5.685  -6.107 -13.303
  180    HE3  MET  23          3HE       MET  23  -4.335  -5.282 -14.082
  181    H    SER  24           H        SER  24  -6.799  -7.782  -8.714
  182    HA   SER  24           HA       SER  24  -5.748  -6.419  -6.423
  183    HB2  SER  24          2HB       SER  24  -7.914  -5.760  -7.408
  184    HB3  SER  24          3HB       SER  24  -8.569  -7.371  -7.112
  185    HG   SER  24           HG       SER  24  -7.767  -5.462  -5.187
  186    H    VAL  25           H        VAL  25  -4.812  -7.537  -4.771
  187    HA   VAL  25           HA       VAL  25  -5.052 -10.349  -4.453
  188    HB   VAL  25           HB       VAL  25  -3.906  -8.389  -2.418
  189   HG11  VAL  25          1HG1      VAL  25  -3.410 -11.368  -2.721
  190   HG12  VAL  25          2HG1      VAL  25  -4.308 -10.586  -1.418
  191   HG13  VAL  25          3HG1      VAL  25  -2.575 -10.301  -1.587
  192   HG21  VAL  25          1HG2      VAL  25  -2.798  -8.091  -4.600
  193   HG22  VAL  25          2HG2      VAL  25  -2.447  -9.820  -4.668
  194   HG23  VAL  25          3HG2      VAL  25  -1.692  -8.816  -3.428
  195    H    THR  26           H        THR  26  -6.615  -7.594  -2.829
  196    HA   THR  26           HA       THR  26  -7.848  -8.966  -0.694
  197    HB   THR  26           HB       THR  26  -8.897  -6.482  -2.128
  198    HG1  THR  26           HG1      THR  26  -6.802  -6.922  -0.378
  199   HG21  THR  26          1HG2      THR  26  -9.409  -7.470   0.710
  200   HG22  THR  26          2HG2      THR  26 -10.589  -7.475  -0.602
  201   HG23  THR  26          3HG2      THR  26  -9.982  -5.945   0.032
  202    H    ILE  27           H        ILE  27  -9.123  -8.159  -3.954
  203    HA   ILE  27           HA       ILE  27 -11.652  -9.421  -3.649
  204    HB   ILE  27           HB       ILE  27 -10.099  -8.739  -6.189
  205   HG12  ILE  27          2HG1      ILE  27 -12.391  -7.225  -4.836
  206   HG13  ILE  27          3HG1      ILE  27 -10.693  -6.783  -4.719
  207   HG21  ILE  27          1HG2      ILE  27 -12.243  -8.945  -7.415
  208   HG22  ILE  27          2HG2      ILE  27 -13.033  -9.511  -5.945
  209   HG23  ILE  27          3HG2      ILE  27 -11.765 -10.484  -6.692
  210   HD11  ILE  27          1HD1      ILE  27 -10.626  -6.353  -7.115
  211   HD12  ILE  27          2HD1      ILE  27 -11.863  -5.386  -6.313
  212   HD13  ILE  27          3HD1      ILE  27 -12.327  -6.804  -7.252
  213    H    LYS  28           H        LYS  28  -8.501 -10.535  -4.869
  214    HA   LYS  28           HA       LYS  28  -9.180 -13.132  -5.712
  215    HB2  LYS  28          2HB       LYS  28  -6.974 -12.064  -6.178
  216    HB3  LYS  28          3HB       LYS  28  -6.566 -12.162  -4.469
  217    HG2  LYS  28          2HG       LYS  28  -6.842 -14.718  -4.707
  218    HG3  LYS  28          3HG       LYS  28  -6.878 -14.437  -6.448
  219    HD2  LYS  28          2HD       LYS  28  -4.617 -15.073  -5.754
  220    HD3  LYS  28          3HD       LYS  28  -4.612 -13.400  -6.316
  221    HE2  LYS  28          2HE       LYS  28  -4.538 -12.574  -4.031
  222    HE3  LYS  28          3HE       LYS  28  -4.764 -14.202  -3.383
  223    HZ1  LYS  28          1HZ       LYS  28  -2.441 -13.497  -3.274
  224    HZ2  LYS  28          2HZ       LYS  28  -2.402 -13.290  -4.948
  225    HZ3  LYS  28          3HZ       LYS  28  -2.619 -14.831  -4.296
  226    H    ASN  29           H        ASN  29  -8.312 -11.840  -2.502
  227    HA   ASN  29           HA       ASN  29  -8.242 -14.346  -1.123
  228    HB2  ASN  29          2HB       ASN  29  -8.536 -11.499  -0.054
  229    HB3  ASN  29          3HB       ASN  29  -8.369 -12.914   0.980
  230   HD21  ASN  29          1HD2      ASN  29  -6.375 -14.144  -0.950
  231   HD22  ASN  29          2HD2      ASN  29  -4.914 -13.273  -0.642
  232    H    MET  30           H        MET  30 -10.778 -11.990  -1.812
  233    HA   MET  30           HA       MET  30 -12.844 -13.099  -0.193
  234    HB2  MET  30          2HB       MET  30 -13.028 -11.483  -2.779
  235    HB3  MET  30          3HB       MET  30 -14.410 -11.888  -1.770
  236    HG2  MET  30          2HG       MET  30 -13.457 -10.575   0.076
  237    HG3  MET  30          3HG       MET  30 -12.059 -10.178  -0.925
  238    HE1  MET  30          1HE       MET  30 -12.416  -7.558  -0.521
  239    HE2  MET  30          2HE       MET  30 -13.789  -7.922   0.526
  240    HE3  MET  30          3HE       MET  30 -13.959  -6.742  -0.771
  241    H    ILE  31           H        ILE  31 -11.768 -13.680  -3.518
  242    HA   ILE  31           HA       ILE  31 -13.709 -15.611  -4.275
  243    HB   ILE  31           HB       ILE  31 -10.887 -15.041  -5.302
  244   HG12  ILE  31          2HG1      ILE  31 -13.616 -14.361  -6.495
  245   HG13  ILE  31          3HG1      ILE  31 -12.583 -13.232  -5.629
  246   HG21  ILE  31          1HG2      ILE  31 -12.930 -16.897  -6.569
  247   HG22  ILE  31          2HG2      ILE  31 -11.394 -17.381  -5.852
  248   HG23  ILE  31          3HG2      ILE  31 -11.411 -16.390  -7.311
  249   HD11  ILE  31          1HD1      ILE  31 -11.959 -14.547  -8.271
  250   HD12  ILE  31          2HD1      ILE  31 -10.881 -13.463  -7.387
  251   HD13  ILE  31          3HD1      ILE  31 -12.423 -12.866  -7.998
  252    H    GLU  32           H        GLU  32 -10.566 -15.866  -2.635
  253    HA   GLU  32           HA       GLU  32 -10.439 -18.746  -2.702
  254    HB2  GLU  32          2HB       GLU  32  -8.861 -16.708  -1.076
  255    HB3  GLU  32          3HB       GLU  32  -8.506 -18.432  -1.111
  256    HG2  GLU  32          2HG       GLU  32  -8.014 -18.317  -3.509
  257    HG3  GLU  32          3HG       GLU  32  -8.434 -16.607  -3.534
  258    H    ASP  33           H        ASP  33 -11.571 -16.352  -0.342
  259    HA   ASP  33           HA       ASP  33 -11.768 -18.194   1.878
  260    HB2  ASP  33          2HB       ASP  33 -11.278 -15.816   2.281
  261    HB3  ASP  33          3HB       ASP  33 -12.789 -15.338   1.516
  262    H    ILE  34           H        ILE  34 -14.083 -16.589  -0.295
  263    HA   ILE  34           HA       ILE  34 -16.425 -17.790   0.950
  264    HB   ILE  34           HB       ILE  34 -16.224 -16.049  -1.569
  265   HG12  ILE  34          2HG1      ILE  34 -16.917 -15.216   1.295
  266   HG13  ILE  34          3HG1      ILE  34 -15.384 -14.894   0.496
  267   HG21  ILE  34          1HG2      ILE  34 -18.678 -16.728   0.103
  268   HG22  ILE  34          2HG2      ILE  34 -18.337 -17.325  -1.523
  269   HG23  ILE  34          3HG2      ILE  34 -18.642 -15.608  -1.261
  270   HD11  ILE  34          1HD1      ILE  34 -18.073 -13.778  -0.310
  271   HD12  ILE  34          2HD1      ILE  34 -16.545 -13.483  -1.144
  272   HD13  ILE  34          3HD1      ILE  34 -16.766 -12.921   0.510
  273    H    GLY  35           H        GLY  35 -14.210 -18.633  -1.543
  274    HA2  GLY  35          2HA       GLY  35 -14.092 -20.618  -2.758
  275    HA3  GLY  35          3HA       GLY  35 -15.750 -21.000  -2.317
  276    H    GLU  36           H        GLU  36 -14.879 -17.906  -3.598
  277    HA   GLU  36           HA       GLU  36 -15.107 -16.773  -5.490
  278    HB2  GLU  36          2HB       GLU  36 -14.120 -18.677  -6.723
  279    HB3  GLU  36          3HB       GLU  36 -15.716 -19.402  -6.896
  280    HG2  GLU  36          2HG       GLU  36 -16.457 -17.443  -8.220
  281    HG3  GLU  36          3HG       GLU  36 -14.848 -16.732  -8.068
  282    H    SER  37           H        SER  37 -16.727 -15.461  -5.957
  283    HA   SER  37           HA       SER  37 -19.522 -16.441  -5.888
  284    HB2  SER  37          2HB       SER  37 -18.468 -13.667  -5.176
  285    HB3  SER  37          3HB       SER  37 -20.155 -14.185  -5.117
  286    HG   SER  37           HG       SER  37 -18.894 -15.941  -3.688
  287    H    ASP  38           H        ASP  38 -20.152 -16.635  -7.941
  288    HA   ASP  38           HA       ASP  38 -19.544 -14.843 -10.107
  289    HB2  ASP  38          2HB       ASP  38 -20.238 -17.219 -10.475
  290    HB3  ASP  38          3HB       ASP  38 -21.807 -16.878  -9.761
  291    H    SER  39           H        SER  39 -21.934 -15.151  -7.597
  292    HA   SER  39           HA       SER  39 -23.827 -13.216  -8.220
  293    HB2  SER  39          2HB       SER  39 -22.767 -14.042  -5.475
  294    HB3  SER  39          3HB       SER  39 -24.324 -13.268  -5.794
  295    HG   SER  39           HG       SER  39 -25.038 -15.091  -6.778
  296    HA   PRO  40           HA       PRO  40 -21.730  -9.293  -7.782
  297    HB2  PRO  40          2HB       PRO  40 -23.704  -7.658  -6.773
  298    HB3  PRO  40          3HB       PRO  40 -23.721  -8.279  -8.433
  299    HG2  PRO  40          2HG       PRO  40 -25.174  -9.318  -6.030
  300    HG3  PRO  40          3HG       PRO  40 -25.789  -9.024  -7.675
  301    HD2  PRO  40          2HD       PRO  40 -25.093 -11.509  -6.875
  302    HD3  PRO  40          3HD       PRO  40 -24.809 -10.964  -8.543
  303    H    ILE  41           H        ILE  41 -20.489  -8.150  -6.336
  304    HA   ILE  41           HA       ILE  41 -20.770  -8.681  -3.434
  305    HB   ILE  41           HB       ILE  41 -18.171  -8.526  -5.053
  306   HG12  ILE  41          2HG1      ILE  41 -19.312 -10.720  -5.299
  307   HG13  ILE  41          3HG1      ILE  41 -17.815 -10.891  -4.393
  308   HG21  ILE  41          1HG2      ILE  41 -16.984  -9.005  -2.931
  309   HG22  ILE  41          2HG2      ILE  41 -18.509  -8.896  -2.048
  310   HG23  ILE  41          3HG2      ILE  41 -17.851  -7.469  -2.853
  311   HD11  ILE  41          1HD1      ILE  41 -19.565 -12.265  -3.448
  312   HD12  ILE  41          2HD1      ILE  41 -20.609 -10.863  -3.238
  313   HD13  ILE  41          3HD1      ILE  41 -19.120 -11.004  -2.297
  314    HA   PRO  42           HA       PRO  42 -20.534  -4.111  -3.586
  315    HB2  PRO  42          2HB       PRO  42 -21.570  -3.592  -1.125
  316    HB3  PRO  42          3HB       PRO  42 -22.597  -4.120  -2.474
  317    HG2  PRO  42          2HG       PRO  42 -21.567  -5.718  -0.167
  318    HG3  PRO  42          3HG       PRO  42 -23.160  -5.775  -0.951
  319    HD2  PRO  42          2HD       PRO  42 -21.081  -7.568  -1.460
  320    HD3  PRO  42          3HD       PRO  42 -22.445  -7.266  -2.557
  321    H    LEU  43           H        LEU  43 -18.935  -2.769  -2.942
  322    HA   LEU  43           HA       LEU  43 -16.954  -3.660  -0.929
  323    HB2  LEU  43          2HB       LEU  43 -16.595  -1.892  -3.394
  324    HB3  LEU  43          3HB       LEU  43 -15.382  -2.056  -2.142
  325    HG   LEU  43           HG       LEU  43 -15.207  -4.528  -2.695
  326   HD11  LEU  43          1HD1      LEU  43 -16.925  -3.852  -5.093
  327   HD12  LEU  43          2HD1      LEU  43 -17.377  -4.904  -3.751
  328   HD13  LEU  43          3HD1      LEU  43 -16.064  -5.371  -4.828
  329   HD21  LEU  43          1HD2      LEU  43 -14.593  -2.630  -4.973
  330   HD22  LEU  43          2HD2      LEU  43 -13.862  -4.219  -4.726
  331   HD23  LEU  43          3HD2      LEU  43 -13.576  -2.926  -3.562
  332    HA   PRO  44           HA       PRO  44 -19.097  -0.003   0.914
  333    HB2  PRO  44          2HB       PRO  44 -19.222  -0.858   3.479
  334    HB3  PRO  44          3HB       PRO  44 -20.238  -1.605   2.227
  335    HG2  PRO  44          2HG       PRO  44 -17.693  -2.628   3.440
  336    HG3  PRO  44          3HG       PRO  44 -19.182  -3.512   3.036
  337    HD2  PRO  44          2HD       PRO  44 -16.909  -3.439   1.419
  338    HD3  PRO  44          3HD       PRO  44 -18.545  -3.828   0.847
  339    H    ASN  45           H        ASN  45 -16.943   0.944   0.185
  340    HA   ASN  45           HA       ASN  45 -15.611   2.307   2.307
  341    HB2  ASN  45          2HB       ASN  45 -14.376   0.181   2.578
  342    HB3  ASN  45          3HB       ASN  45 -14.004   0.136   0.860
  343   HD21  ASN  45          1HD2      ASN  45 -13.295   1.736   3.900
  344   HD22  ASN  45          2HD2      ASN  45 -11.810   2.455   3.393
  345    H    VAL  46           H        VAL  46 -15.040   1.093  -0.991
  346    HA   VAL  46           HA       VAL  46 -13.834   3.620  -1.825
  347    HB   VAL  46           HB       VAL  46 -12.682   1.551  -2.452
  348   HG11  VAL  46          1HG1      VAL  46 -13.603  -0.091  -4.028
  349   HG12  VAL  46          2HG1      VAL  46 -15.142   0.772  -4.045
  350   HG13  VAL  46          3HG1      VAL  46 -14.581   0.004  -2.560
  351   HG21  VAL  46          1HG2      VAL  46 -12.432   3.460  -3.965
  352   HG22  VAL  46          2HG2      VAL  46 -13.838   2.938  -4.897
  353   HG23  VAL  46          3HG2      VAL  46 -12.377   1.948  -4.874
  354    H    THR  47           H        THR  47 -14.868   5.142  -2.993
  355    HA   THR  47           HA       THR  47 -17.694   5.015  -3.474
  356    HB   THR  47           HB       THR  47 -17.411   7.309  -4.426
  357    HG1  THR  47           HG1      THR  47 -14.705   7.372  -3.728
  358   HG21  THR  47          1HG2      THR  47 -17.638   7.056  -1.968
  359   HG22  THR  47          2HG2      THR  47 -16.606   8.425  -2.385
  360   HG23  THR  47          3HG2      THR  47 -15.883   6.915  -1.822
  361    H    SER  48           H        SER  48 -18.598   5.715  -5.670
  362    HA   SER  48           HA       SER  48 -17.983   3.618  -7.496
  363    HB2  SER  48          2HB       SER  48 -19.806   4.665  -8.902
  364    HB3  SER  48          3HB       SER  48 -20.273   4.294  -7.246
  365    HG   SER  48           HG       SER  48 -19.324   6.771  -7.287
  366    H    THR  49           H        THR  49 -17.346   7.112  -7.565
  367    HA   THR  49           HA       THR  49 -16.414   7.289 -10.233
  368    HB   THR  49           HB       THR  49 -15.261   9.421  -9.377
  369    HG1  THR  49           HG1      THR  49 -15.875   9.982  -7.200
  370   HG21  THR  49          1HG2      THR  49 -17.567   9.509 -10.288
  371   HG22  THR  49          2HG2      THR  49 -17.382  10.631  -8.937
  372   HG23  THR  49          3HG2      THR  49 -18.216   9.095  -8.698
  373    H    ILE  50           H        ILE  50 -14.775   6.620  -7.152
  374    HA   ILE  50           HA       ILE  50 -12.123   6.553  -8.261
  375    HB   ILE  50           HB       ILE  50 -13.143   5.522  -5.571
  376   HG12  ILE  50          2HG1      ILE  50 -13.508   7.939  -5.798
  377   HG13  ILE  50          3HG1      ILE  50 -12.207   7.655  -4.650
  378   HG21  ILE  50          1HG2      ILE  50 -10.280   6.006  -6.469
  379   HG22  ILE  50          2HG2      ILE  50 -11.015   4.440  -6.129
  380   HG23  ILE  50          3HG2      ILE  50 -10.777   5.604  -4.824
  381   HD11  ILE  50          1HD1      ILE  50 -11.908   8.567  -7.515
  382   HD12  ILE  50          2HD1      ILE  50 -10.570   8.237  -6.411
  383   HD13  ILE  50          3HD1      ILE  50 -11.704   9.540  -6.061
  384    H    LEU  51           H        LEU  51 -14.532   4.075  -7.303
  385    HA   LEU  51           HA       LEU  51 -12.883   1.802  -7.678
  386    HB2  LEU  51          2HB       LEU  51 -14.954   1.746  -6.293
  387    HB3  LEU  51          3HB       LEU  51 -15.929   1.935  -7.743
  388    HG   LEU  51           HG       LEU  51 -15.128  -0.277  -8.579
  389   HD11  LEU  51          1HD1      LEU  51 -12.922  -0.355  -7.532
  390   HD12  LEU  51          2HD1      LEU  51 -13.852  -1.802  -7.157
  391   HD13  LEU  51          3HD1      LEU  51 -13.661  -0.539  -5.938
  392   HD21  LEU  51          1HD2      LEU  51 -17.211  -0.192  -7.287
  393   HD22  LEU  51          2HD2      LEU  51 -16.309  -0.456  -5.791
  394   HD23  LEU  51          3HD2      LEU  51 -16.357  -1.713  -7.031
  395    H    GLU  52           H        GLU  52 -15.086   3.540  -9.846
  396    HA   GLU  52           HA       GLU  52 -15.086   1.865 -12.079
  397    HB2  GLU  52          2HB       GLU  52 -16.491   3.878 -11.992
  398    HB3  GLU  52          3HB       GLU  52 -15.067   4.918 -11.968
  399    HG2  GLU  52          2HG       GLU  52 -14.476   4.159 -14.248
  400    HG3  GLU  52          3HG       GLU  52 -15.889   3.108 -14.267
  401    H    LYS  53           H        LYS  53 -12.839   4.446 -11.140
  402    HA   LYS  53           HA       LYS  53 -11.082   4.195 -13.368
  403    HB2  LYS  53          2HB       LYS  53 -10.711   5.549 -10.667
  404    HB3  LYS  53          3HB       LYS  53  -9.579   5.683 -12.008
  405    HG2  LYS  53          2HG       LYS  53 -11.425   6.676 -13.401
  406    HG3  LYS  53          3HG       LYS  53 -12.448   6.664 -11.960
  407    HD2  LYS  53          2HD       LYS  53 -11.439   8.897 -12.349
  408    HD3  LYS  53          3HD       LYS  53 -10.909   8.206 -10.815
  409    HE2  LYS  53          2HE       LYS  53  -8.726   7.783 -11.620
  410    HE3  LYS  53          3HE       LYS  53  -9.229   7.880 -13.305
  411    HZ1  LYS  53          1HZ       LYS  53  -7.946   9.820 -12.502
  412    HZ2  LYS  53          2HZ       LYS  53  -9.233  10.206 -11.473
  413    HZ3  LYS  53          3HZ       LYS  53  -9.457  10.212 -13.146
  414    H    VAL  54           H        VAL  54 -11.110   2.774 -10.135
  415    HA   VAL  54           HA       VAL  54  -8.442   1.791 -10.073
  416    HB   VAL  54           HB       VAL  54 -10.962   0.967  -8.542
  417   HG11  VAL  54          1HG1      VAL  54  -9.496  -0.289  -6.986
  418   HG12  VAL  54          2HG1      VAL  54  -8.125  -0.008  -8.059
  419   HG13  VAL  54          3HG1      VAL  54  -9.485  -0.989  -8.607
  420   HG21  VAL  54          1HG2      VAL  54  -9.916   2.148  -6.642
  421   HG22  VAL  54          2HG2      VAL  54 -10.090   3.228  -8.025
  422   HG23  VAL  54          3HG2      VAL  54  -8.515   2.538  -7.643
  423    H    LEU  55           H        LEU  55 -11.566   0.313 -10.935
  424    HA   LEU  55           HA       LEU  55 -10.474  -2.218 -11.725
  425    HB2  LEU  55          2HB       LEU  55 -13.213  -1.003 -12.253
  426    HB3  LEU  55          3HB       LEU  55 -12.778  -2.667 -12.589
  427    HG   LEU  55           HG       LEU  55 -12.985  -1.368  -9.844
  428   HD11  LEU  55          1HD1      LEU  55 -14.625  -3.588 -11.102
  429   HD12  LEU  55          2HD1      LEU  55 -15.142  -1.921 -10.835
  430   HD13  LEU  55          3HD1      LEU  55 -14.803  -2.965  -9.458
  431   HD21  LEU  55          1HD2      LEU  55 -12.442  -3.566  -8.874
  432   HD22  LEU  55          2HD2      LEU  55 -11.095  -2.917  -9.802
  433   HD23  LEU  55          3HD2      LEU  55 -12.095  -4.203 -10.482
  434    H    ASP  56           H        ASP  56 -11.140   0.808 -13.357
  435    HA   ASP  56           HA       ASP  56 -10.905  -0.137 -16.058
  436    HB2  ASP  56          2HB       ASP  56 -12.124   1.935 -15.571
  437    HB3  ASP  56          3HB       ASP  56 -10.677   2.682 -14.904
  438    H    TYR  57           H        TYR  57  -8.665   1.183 -13.672
  439    HA   TYR  57           HA       TYR  57  -6.379   1.432 -15.374
  440    HB2  TYR  57          2HB       TYR  57  -6.537   2.634 -13.203
  441    HB3  TYR  57          3HB       TYR  57  -6.533   1.105 -12.335
  442    HD1  TYR  57           HD1      TYR  57  -4.417  -0.061 -11.890
  443    HD2  TYR  57           HD2      TYR  57  -4.456   3.412 -14.394
  444    HE1  TYR  57           HE1      TYR  57  -1.961   0.034 -11.807
  445    HE2  TYR  57           HE2      TYR  57  -2.009   3.501 -14.301
  446    HH   TYR  57           HH       TYR  57  -0.091   0.993 -12.907
  447    H    CYS  58           H        CYS  58  -7.573  -1.045 -13.119
  448    HA   CYS  58           HA       CYS  58  -5.565  -2.978 -13.500
  449    HB2  CYS  58          2HB       CYS  58  -8.489  -3.283 -12.702
  450    HB3  CYS  58          3HB       CYS  58  -7.304  -4.592 -12.624
  451    HG   CYS  58           HG       CYS  58  -7.954  -2.262 -10.433
  452    H    ARG  59           H        ARG  59  -8.632  -2.362 -15.181
  453    HA   ARG  59           HA       ARG  59  -8.715  -4.573 -16.921
  454    HB2  ARG  59          2HB       ARG  59 -10.629  -3.007 -16.518
  455    HB3  ARG  59          3HB       ARG  59  -9.781  -1.753 -17.416
  456    HG2  ARG  59          2HG       ARG  59  -9.854  -3.322 -19.434
  457    HG3  ARG  59          3HG       ARG  59 -10.949  -4.341 -18.489
  458    HD2  ARG  59          2HD       ARG  59 -12.240  -2.869 -19.949
  459    HD3  ARG  59          3HD       ARG  59 -12.510  -2.418 -18.265
  460    HE   ARG  59           HE       ARG  59 -11.190  -0.462 -18.587
  461   HH11  ARG  59          1HH1      ARG  59 -11.715  -2.198 -21.608
  462   HH12  ARG  59          2HH1      ARG  59 -11.306  -0.833 -22.594
  463   HH21  ARG  59          1HH2      ARG  59 -10.641   1.295 -19.892
  464   HH22  ARG  59          2HH2      ARG  59 -10.699   1.141 -21.624
  465    H    HIS  60           H        HIS  60  -7.417  -1.320 -17.324
  466    HA   HIS  60           HA       HIS  60  -6.318  -1.495 -19.885
  467    HB2  HIS  60          2HB       HIS  60  -6.548   0.681 -18.894
  468    HB3  HIS  60          3HB       HIS  60  -5.648   0.206 -17.452
  469    HD1  HIS  60           HD1      HIS  60  -5.090   1.067 -21.107
  470    HD2  HIS  60           HD2      HIS  60  -2.922   0.628 -17.600
  471    HE1  HIS  60           HE1      HIS  60  -2.770   1.862 -21.638
  472    HE2  HIS  60           HE2      HIS  60  -1.577   1.802 -19.434
  473    H    HIS  61           H        HIS  61  -4.887  -2.247 -16.704
  474    HA   HIS  61           HA       HIS  61  -2.217  -2.567 -17.702
  475    HB2  HIS  61          2HB       HIS  61  -2.902  -1.871 -15.333
  476    HB3  HIS  61          3HB       HIS  61  -3.295  -3.557 -15.020
  477    HD1  HIS  61           HD1      HIS  61  -1.096  -5.240 -15.519
  478    HD2  HIS  61           HD2      HIS  61  -0.357  -1.240 -14.665
  479    HE1  HIS  61           HE1      HIS  61   1.307  -5.134 -14.810
  480    HE2  HIS  61           HE2      HIS  61   1.776  -2.679 -14.533
  481    H    HIS  62           H        HIS  62  -4.903  -4.768 -17.138
  482    HA   HIS  62           HA       HIS  62  -3.317  -7.191 -17.235
  483    HB2  HIS  62          2HB       HIS  62  -5.365  -7.065 -15.856
  484    HB3  HIS  62          3HB       HIS  62  -6.338  -6.781 -17.291
  485    HD1  HIS  62           HD1      HIS  62  -4.852  -9.478 -15.234
  486    HD2  HIS  62           HD2      HIS  62  -6.653  -9.121 -18.969
  487    HE1  HIS  62           HE1      HIS  62  -5.517 -11.804 -15.905
  488    HE2  HIS  62           HE2      HIS  62  -6.594 -11.565 -18.155
  489    H    GLN  63           H        GLN  63  -5.596  -5.511 -19.389
  490    HA   GLN  63           HA       GLN  63  -5.386  -7.421 -21.551
  491    HB2  GLN  63          2HB       GLN  63  -6.614  -4.631 -21.454
  492    HB3  GLN  63          3HB       GLN  63  -6.799  -5.770 -22.788
  493    HG2  GLN  63          2HG       GLN  63  -7.984  -7.339 -21.316
  494    HG3  GLN  63          3HG       GLN  63  -7.757  -6.252 -19.945
  495   HE21  GLN  63          1HE2      GLN  63 -10.229  -7.278 -21.143
  496   HE22  GLN  63          2HE2      GLN  63 -11.156  -5.885 -21.559
  497    H    HIS  64           H        HIS  64  -3.941  -4.356 -20.704
  498    HA   HIS  64           HA       HIS  64  -2.003  -4.580 -22.936
  499    HB2  HIS  64          2HB       HIS  64  -3.197  -2.010 -21.786
  500    HB3  HIS  64          3HB       HIS  64  -1.866  -2.065 -22.930
  501    HD1  HIS  64           HD1      HIS  64  -2.450  -2.295 -25.390
  502    HD2  HIS  64           HD2      HIS  64  -5.748  -2.698 -22.904
  503    HE1  HIS  64           HE1      HIS  64  -4.448  -2.185 -26.899
  504    HE2  HIS  64           HE2      HIS  64  -6.420  -2.212 -25.348
  505    HA   PRO  65           HA       PRO  65   0.239  -5.098 -18.861
  506    HB2  PRO  65          2HB       PRO  65   2.316  -6.000 -20.865
  507    HB3  PRO  65          3HB       PRO  65   1.834  -6.746 -19.323
  508    HG2  PRO  65          2HG       PRO  65   0.996  -7.821 -21.582
  509    HG3  PRO  65          3HG       PRO  65  -0.145  -7.654 -20.225
  510    HD2  PRO  65          2HD       PRO  65   0.100  -5.949 -22.707
  511    HD3  PRO  65          3HD       PRO  65  -1.363  -6.556 -21.892
  512    H    GLY  66           H        GLY  66   1.221  -3.350 -21.759
  513    HA2  GLY  66          2HA       GLY  66   2.040  -1.177 -21.884
  514    HA3  GLY  66          3HA       GLY  66   2.343  -1.200 -20.153
  515    H    GLY  67           H        GLY  67   3.573  -3.806 -22.137
  516    HA2  GLY  67          2HA       GLY  67   6.334  -3.098 -21.491
  517    HA3  GLY  67          3HA       GLY  67   5.763  -4.592 -22.216
  518    H    SER  68           H        SER  68   5.741  -1.122 -23.080
  519    HA   SER  68           HA       SER  68   7.280  -1.629 -25.523
  520    HB2  SER  68          2HB       SER  68   4.537  -0.291 -25.563
  521    HB3  SER  68          3HB       SER  68   5.658  -0.317 -26.924
  522    HG   SER  68           HG       SER  68   5.521  -2.762 -26.477
  523    H    GLY  69           H        GLY  69   8.904  -0.550 -24.379
  524    HA2  GLY  69          2HA       GLY  69  10.252   1.276 -24.019
  525    HA3  GLY  69          3HA       GLY  69   9.006   2.289 -24.729
  526    H    LEU  70           H        LEU  70  10.289   0.958 -21.771
  527    HA   LEU  70           HA       LEU  70   8.268   2.074 -20.019
  528    HB2  LEU  70          2HB       LEU  70  10.976   0.778 -19.458
  529    HB3  LEU  70          3HB       LEU  70   9.934   1.406 -18.195
  530    HG   LEU  70           HG       LEU  70   8.160  -0.249 -18.866
  531   HD11  LEU  70          1HD1      LEU  70   8.705  -2.170 -20.282
  532   HD12  LEU  70          2HD1      LEU  70  10.263  -1.445 -20.687
  533   HD13  LEU  70          3HD1      LEU  70   8.767  -0.661 -21.190
  534   HD21  LEU  70          1HD2      LEU  70   9.662  -0.733 -16.989
  535   HD22  LEU  70          2HD2      LEU  70  10.817  -1.492 -18.086
  536   HD23  LEU  70          3HD2      LEU  70   9.223  -2.210 -17.843
  537    H    ASP  71           H        ASP  71   8.401   4.190 -20.952
  538    HA   ASP  71           HA       ASP  71   9.966   6.195 -19.817
  539    HB2  ASP  71          2HB       ASP  71  11.865   5.151 -21.071
  540    HB3  ASP  71          3HB       ASP  71  10.981   5.332 -22.580
  541    H    ASP  72           H        ASP  72   8.159   4.943 -22.539
  542    HA   ASP  72           HA       ASP  72   7.359   7.160 -23.975
  543    HB2  ASP  72          2HB       ASP  72   6.845   4.894 -24.725
  544    HB3  ASP  72          3HB       ASP  72   5.825   4.610 -23.321
  545    H    ILE  73           H        ILE  73   5.861   5.824 -21.053
  546    HA   ILE  73           HA       ILE  73   4.236   6.444 -19.637
  547    HB   ILE  73           HB       ILE  73   4.926   9.313 -20.414
  548   HG12  ILE  73          2HG1      ILE  73   6.924   8.127 -19.584
  549   HG13  ILE  73          3HG1      ILE  73   6.407   9.324 -18.406
  550   HG21  ILE  73          1HG2      ILE  73   2.754   9.214 -19.277
  551   HG22  ILE  73          2HG2      ILE  73   3.953   9.955 -18.216
  552   HG23  ILE  73          3HG2      ILE  73   3.460   8.281 -17.954
  553   HD11  ILE  73          1HD1      ILE  73   5.956   6.341 -18.242
  554   HD12  ILE  73          2HD1      ILE  73   5.396   7.521 -17.055
  555   HD13  ILE  73          3HD1      ILE  73   7.122   7.286 -17.320
  556    HA   PRO  74           HA       PRO  74   1.186   6.443 -23.121
  557    HB2  PRO  74          2HB       PRO  74  -0.393   4.972 -21.018
  558    HB3  PRO  74          3HB       PRO  74  -0.114   4.549 -22.721
  559    HG2  PRO  74          2HG       PRO  74   1.163   3.226 -20.805
  560    HG3  PRO  74          3HG       PRO  74   2.016   3.673 -22.303
  561    HD2  PRO  74          2HD       PRO  74   2.149   4.984 -19.591
  562    HD3  PRO  74          3HD       PRO  74   3.462   4.632 -20.742
  563    HA   PRO  75           HA       PRO  75  -0.954  10.152 -21.559
  564    HB2  PRO  75          2HB       PRO  75  -2.679   9.697 -23.987
  565    HB3  PRO  75          3HB       PRO  75  -1.785  11.150 -23.489
  566    HG2  PRO  75          2HG       PRO  75  -0.874   9.674 -25.500
  567    HG3  PRO  75          3HG       PRO  75   0.260  10.353 -24.307
  568    HD2  PRO  75          2HD       PRO  75  -0.799   7.537 -24.510
  569    HD3  PRO  75          3HD       PRO  75   0.858   8.099 -24.179
  570    H    TYR  76           H        TYR  76  -2.470   7.099 -22.263
  571    HA   TYR  76           HA       TYR  76  -5.044   7.463 -21.204
  572    HB2  TYR  76          2HB       TYR  76  -4.151   5.443 -22.510
  573    HB3  TYR  76          3HB       TYR  76  -3.358   4.915 -21.036
  574    HD1  TYR  76           HD1      TYR  76  -6.398   4.843 -22.947
  575    HD2  TYR  76           HD2      TYR  76  -4.895   4.399 -18.965
  576    HE1  TYR  76           HE1      TYR  76  -8.431   3.640 -22.310
  577    HE2  TYR  76           HE2      TYR  76  -6.947   3.195 -18.330
  578    HH   TYR  76           HH       TYR  76  -9.259   2.955 -19.089
  579    H    ASP  77           H        ASP  77  -2.079   6.200 -19.668
  580    HA   ASP  77           HA       ASP  77  -3.147   6.011 -17.020
  581    HB2  ASP  77          2HB       ASP  77  -0.252   5.980 -17.977
  582    HB3  ASP  77          3HB       ASP  77  -0.792   5.503 -16.367
  583    H    ARG  78           H        ARG  78  -1.441   8.480 -18.806
  584    HA   ARG  78           HA       ARG  78  -0.701  10.085 -16.549
  585    HB2  ARG  78          2HB       ARG  78   0.472  10.080 -18.780
  586    HB3  ARG  78          3HB       ARG  78  -0.914  10.921 -19.472
  587    HG2  ARG  78          2HG       ARG  78  -0.520  12.836 -17.990
  588    HG3  ARG  78          3HG       ARG  78   0.804  11.975 -17.202
  589    HD2  ARG  78          2HD       ARG  78   2.049  11.943 -19.344
  590    HD3  ARG  78          3HD       ARG  78   0.729  12.839 -20.112
  591    HE   ARG  78           HE       ARG  78   1.420  14.389 -17.970
  592   HH11  ARG  78          1HH1      ARG  78   3.265  13.097 -20.684
  593   HH12  ARG  78          2HH1      ARG  78   4.392  14.415 -20.684
  594   HH21  ARG  78          1HH2      ARG  78   2.899  16.099 -17.994
  595   HH22  ARG  78          2HH2      ARG  78   4.185  16.114 -19.161
  596    H    ASP  79           H        ASP  79  -3.420  10.048 -18.824
  597    HA   ASP  79           HA       ASP  79  -4.754  12.298 -17.600
  598    HB2  ASP  79          2HB       ASP  79  -5.568  10.370 -19.775
  599    HB3  ASP  79          3HB       ASP  79  -6.777  11.407 -19.020
  600    H    PHE  80           H        PHE  80  -4.704   8.844 -17.092
  601    HA   PHE  80           HA       PHE  80  -6.877   8.610 -15.315
  602    HB2  PHE  80          2HB       PHE  80  -5.707   6.610 -16.073
  603    HB3  PHE  80          3HB       PHE  80  -4.190   7.165 -15.381
  604    HD1  PHE  80           HD1      PHE  80  -3.681   6.816 -13.043
  605    HD2  PHE  80           HD2      PHE  80  -7.555   5.837 -14.569
  606    HE1  PHE  80           HE1      PHE  80  -4.235   5.698 -10.931
  607    HE2  PHE  80           HE2      PHE  80  -8.091   4.726 -12.452
  608    HZ   PHE  80           HZ       PHE  80  -6.448   4.659 -10.632
  609    H    CYS  81           H        CYS  81  -3.575   9.772 -14.869
  610    HA   CYS  81           HA       CYS  81  -3.733  10.175 -12.030
  611    HB2  CYS  81          2HB       CYS  81  -1.699  11.116 -14.088
  612    HB3  CYS  81          3HB       CYS  81  -1.500  11.259 -12.340
  613    HG   CYS  81           HG       CYS  81  -2.112   8.176 -13.601
  614    H    LYS  82           H        LYS  82  -5.210  11.920 -14.510
  615    HA   LYS  82           HA       LYS  82  -5.022  14.570 -13.375
  616    HB2  LYS  82          2HB       LYS  82  -7.111  13.419 -15.270
  617    HB3  LYS  82          3HB       LYS  82  -6.944  15.124 -14.863
  618    HG2  LYS  82          2HG       LYS  82  -4.884  13.443 -16.296
  619    HG3  LYS  82          3HG       LYS  82  -5.991  14.579 -17.066
  620    HD2  LYS  82          2HD       LYS  82  -4.926  16.450 -15.864
  621    HD3  LYS  82          3HD       LYS  82  -3.853  15.321 -15.025
  622    HE2  LYS  82          2HE       LYS  82  -2.722  16.419 -16.926
  623    HE3  LYS  82          3HE       LYS  82  -2.828  14.673 -17.152
  624    HZ1  LYS  82          1HZ       LYS  82  -4.565  16.722 -18.426
  625    HZ2  LYS  82          2HZ       LYS  82  -4.755  15.051 -18.603
  626    HZ3  LYS  82          3HZ       LYS  82  -3.361  15.806 -19.181
  627    H    VAL  83           H        VAL  83  -5.407  14.145 -11.205
  628    HA   VAL  83           HA       VAL  83  -8.232  13.862 -10.400
  629    HB   VAL  83           HB       VAL  83  -7.422  12.572  -8.354
  630   HG11  VAL  83          1HG1      VAL  83  -8.529  11.401 -10.225
  631   HG12  VAL  83          2HG1      VAL  83  -7.323  10.381  -9.443
  632   HG13  VAL  83          3HG1      VAL  83  -6.962  11.140 -10.995
  633   HG21  VAL  83          1HG2      VAL  83  -5.033  13.162  -8.455
  634   HG22  VAL  83          2HG2      VAL  83  -4.852  12.245  -9.951
  635   HG23  VAL  83          3HG2      VAL  83  -5.245  11.409  -8.444
  636    H    ASP  84           H        ASP  84  -8.747  15.010  -8.472
  637    HA   ASP  84           HA       ASP  84  -7.196  17.396  -7.984
  638    HB2  ASP  84          2HB       ASP  84  -9.757  17.230  -7.964
  639    HB3  ASP  84          3HB       ASP  84  -9.618  16.407  -6.416
  640    H    GLN  85           H        GLN  85  -6.798  17.997  -5.512
  641    HA   GLN  85           HA       GLN  85  -4.715  16.370  -4.645
  642    HB2  GLN  85          2HB       GLN  85  -4.756  18.739  -4.080
  643    HB3  GLN  85          3HB       GLN  85  -6.190  18.527  -3.085
  644    HG2  GLN  85          2HG       GLN  85  -4.276  18.764  -1.642
  645    HG3  GLN  85          3HG       GLN  85  -4.856  17.108  -1.522
  646   HE21  GLN  85          1HE2      GLN  85  -2.273  18.153  -0.843
  647   HE22  GLN  85          2HE2      GLN  85  -1.112  17.284  -1.781
  648    HA   PRO  86           HA       PRO  86  -7.538  14.401  -1.133
  649    HB2  PRO  86          2HB       PRO  86 -10.276  14.357  -1.630
  650    HB3  PRO  86          3HB       PRO  86  -9.475  15.575  -0.613
  651    HG2  PRO  86          2HG       PRO  86 -10.253  15.783  -3.512
  652    HG3  PRO  86          3HG       PRO  86 -10.500  16.958  -2.197
  653    HD2  PRO  86          2HD       PRO  86  -8.483  17.271  -3.928
  654    HD3  PRO  86          3HD       PRO  86  -8.249  17.635  -2.201
  655    H    THR  87           H        THR  87  -8.511  14.355  -4.531
  656    HA   THR  87           HA       THR  87  -9.456  11.677  -4.631
  657    HB   THR  87           HB       THR  87  -8.479  13.307  -7.014
  658    HG1  THR  87           HG1      THR  87 -10.938  13.522  -5.598
  659   HG21  THR  87          1HG2      THR  87 -10.732  11.271  -6.751
  660   HG22  THR  87          2HG2      THR  87  -9.178  10.985  -7.540
  661   HG23  THR  87          3HG2      THR  87 -10.309  12.156  -8.219
  662    H    LEU  88           H        LEU  88  -6.282  13.166  -5.152
  663    HA   LEU  88           HA       LEU  88  -4.745  11.059  -6.150
  664    HB2  LEU  88          2HB       LEU  88  -4.177  13.425  -4.363
  665    HB3  LEU  88          3HB       LEU  88  -2.924  12.206  -4.490
  666    HG   LEU  88           HG       LEU  88  -4.075  13.605  -6.933
  667   HD11  LEU  88          1HD1      LEU  88  -3.112  15.319  -5.468
  668   HD12  LEU  88          2HD1      LEU  88  -2.136  15.093  -6.916
  669   HD13  LEU  88          3HD1      LEU  88  -1.600  14.412  -5.377
  670   HD21  LEU  88          1HD2      LEU  88  -2.007  12.834  -8.020
  671   HD22  LEU  88          2HD2      LEU  88  -2.926  11.476  -7.378
  672   HD23  LEU  88          3HD2      LEU  88  -1.492  12.052  -6.522
  673    H    PHE  89           H        PHE  89  -5.489  11.893  -2.777
  674    HA   PHE  89           HA       PHE  89  -4.225   9.633  -1.594
  675    HB2  PHE  89          2HB       PHE  89  -6.247  11.620  -0.473
  676    HB3  PHE  89          3HB       PHE  89  -5.451  10.381   0.500
  677    HD1  PHE  89           HD1      PHE  89  -2.866  10.396   0.586
  678    HD2  PHE  89           HD2      PHE  89  -5.151  13.726  -0.826
  679    HE1  PHE  89           HE1      PHE  89  -0.941  11.883   0.945
  680    HE2  PHE  89           HE2      PHE  89  -3.217  15.207  -0.457
  681    HZ   PHE  89           HZ       PHE  89  -1.109  14.283   0.429
  682    H    GLU  90           H        GLU  90  -7.496  10.206  -2.783
  683    HA   GLU  90           HA       GLU  90  -8.776   7.984  -1.570
  684    HB2  GLU  90          2HB       GLU  90  -9.427   9.471  -4.147
  685    HB3  GLU  90          3HB       GLU  90 -10.468   8.240  -3.439
  686    HG2  GLU  90          2HG       GLU  90  -9.690  10.854  -2.136
  687    HG3  GLU  90          3HG       GLU  90 -11.238  10.499  -2.891
  688    H    LEU  91           H        LEU  91  -6.966   8.298  -4.622
  689    HA   LEU  91           HA       LEU  91  -7.400   5.639  -5.567
  690    HB2  LEU  91          2HB       LEU  91  -5.104   7.548  -6.150
  691    HB3  LEU  91          3HB       LEU  91  -5.398   6.054  -7.021
  692    HG   LEU  91           HG       LEU  91  -7.188   8.520  -7.040
  693   HD11  LEU  91          1HD1      LEU  91  -5.446   7.328  -9.228
  694   HD12  LEU  91          2HD1      LEU  91  -5.126   8.817  -8.335
  695   HD13  LEU  91          3HD1      LEU  91  -6.524   8.717  -9.402
  696   HD21  LEU  91          1HD2      LEU  91  -8.548   6.474  -7.190
  697   HD22  LEU  91          2HD2      LEU  91  -7.562   5.904  -8.539
  698   HD23  LEU  91          3HD2      LEU  91  -8.550   7.357  -8.715
  699    H    ILE  92           H        ILE  92  -4.962   7.116  -3.459
  700    HA   ILE  92           HA       ILE  92  -3.227   4.890  -3.146
  701    HB   ILE  92           HB       ILE  92  -3.744   7.237  -1.248
  702   HG12  ILE  92          2HG1      ILE  92  -1.528   6.837  -3.317
  703   HG13  ILE  92          3HG1      ILE  92  -2.901   7.919  -3.492
  704   HG21  ILE  92          1HG2      ILE  92  -1.558   6.701  -0.197
  705   HG22  ILE  92          2HG2      ILE  92  -1.436   5.255  -1.199
  706   HG23  ILE  92          3HG2      ILE  92  -2.719   5.385   0.005
  707   HD11  ILE  92          1HD1      ILE  92  -2.080   9.256  -1.609
  708   HD12  ILE  92          2HD1      ILE  92  -0.903   9.145  -2.918
  709   HD13  ILE  92          3HD1      ILE  92  -0.686   8.180  -1.458
  710    H    LEU  93           H        LEU  93  -6.075   6.008  -1.307
  711    HA   LEU  93           HA       LEU  93  -5.975   4.055   0.770
  712    HB2  LEU  93          2HB       LEU  93  -8.237   5.851  -0.197
  713    HB3  LEU  93          3HB       LEU  93  -8.376   4.813   1.212
  714    HG   LEU  93           HG       LEU  93  -6.421   7.135   0.926
  715   HD11  LEU  93          1HD1      LEU  93  -8.956   6.938   2.589
  716   HD12  LEU  93          2HD1      LEU  93  -8.738   7.908   1.130
  717   HD13  LEU  93          3HD1      LEU  93  -7.817   8.289   2.581
  718   HD21  LEU  93          1HD2      LEU  93  -5.489   5.367   2.347
  719   HD22  LEU  93          2HD2      LEU  93  -6.954   5.358   3.335
  720   HD23  LEU  93          3HD2      LEU  93  -5.912   6.785   3.306
  721    H    ALA  94           H        ALA  94  -7.662   4.228  -2.345
  722    HA   ALA  94           HA       ALA  94  -9.287   1.891  -2.007
  723    HB1  ALA  94          1HB       ALA  94  -9.751   2.135  -4.413
  724    HB2  ALA  94          2HB       ALA  94  -8.453   3.327  -4.555
  725    HB3  ALA  94          3HB       ALA  94  -9.882   3.684  -3.581
  726    H    ALA  95           H        ALA  95  -6.123   2.519  -3.493
  727    HA   ALA  95           HA       ALA  95  -5.695  -0.107  -4.551
  728    HB1  ALA  95          1HB       ALA  95  -3.669   2.051  -3.896
  729    HB2  ALA  95          2HB       ALA  95  -4.551   1.896  -5.414
  730    HB3  ALA  95          3HB       ALA  95  -3.405   0.644  -4.937
  731    H    ASN  96           H        ASN  96  -5.000   1.450  -1.474
  732    HA   ASN  96           HA       ASN  96  -3.447  -0.666  -0.306
  733    HB2  ASN  96          2HB       ASN  96  -3.270   1.593   0.589
  734    HB3  ASN  96          3HB       ASN  96  -5.001   1.678   0.886
  735   HD21  ASN  96          1HD2      ASN  96  -4.589   2.225   3.046
  736   HD22  ASN  96          2HD2      ASN  96  -4.133   1.048   4.210
  737    H    TYR  97           H        TYR  97  -6.873   0.267  -0.225
  738    HA   TYR  97           HA       TYR  97  -7.846  -1.720   1.531
  739    HB2  TYR  97          2HB       TYR  97  -9.191   0.243   1.145
  740    HB3  TYR  97          3HB       TYR  97  -9.195  -0.005  -0.595
  741    HD1  TYR  97           HD1      TYR  97 -11.191  -0.853  -1.533
  742    HD2  TYR  97           HD2      TYR  97 -10.305  -1.816   2.541
  743    HE1  TYR  97           HE1      TYR  97 -13.343  -2.032  -1.347
  744    HE2  TYR  97           HE2      TYR  97 -12.455  -2.994   2.726
  745    HH   TYR  97           HH       TYR  97 -14.658  -3.027   1.646
  746    H    LEU  98           H        LEU  98  -7.311  -1.700  -1.952
  747    HA   LEU  98           HA       LEU  98  -8.463  -4.404  -2.211
  748    HB2  LEU  98          2HB       LEU  98  -7.895  -2.260  -4.284
  749    HB3  LEU  98          3HB       LEU  98  -8.387  -3.893  -4.700
  750    HG   LEU  98           HG       LEU  98 -10.040  -1.918  -3.079
  751   HD11  LEU  98          1HD1      LEU  98 -10.480  -2.917  -5.910
  752   HD12  LEU  98          2HD1      LEU  98  -9.950  -1.298  -5.444
  753   HD13  LEU  98          3HD1      LEU  98 -11.558  -1.856  -4.994
  754   HD21  LEU  98          1HD2      LEU  98 -11.839  -3.591  -3.183
  755   HD22  LEU  98          2HD2      LEU  98 -10.438  -4.209  -2.318
  756   HD23  LEU  98          3HD2      LEU  98 -10.750  -4.733  -3.976
  757    H    ASP  99           H        ASP  99  -5.497  -3.148  -1.601
  758    HA   ASP  99           HA       ASP  99  -3.365  -3.952  -1.678
  759    HB2  ASP  99          2HB       ASP  99  -4.974  -6.456  -2.180
  760    HB3  ASP  99          3HB       ASP  99  -3.230  -6.550  -2.339
  761    H    ILE 100           H        ILE 100  -4.702  -2.940  -4.241
  762    HA   ILE 100           HA       ILE 100  -3.293  -4.311  -6.380
  763    HB   ILE 100           HB       ILE 100  -4.841  -1.678  -6.553
  764   HG12  ILE 100          2HG1      ILE 100  -5.813  -4.518  -7.092
  765   HG13  ILE 100          3HG1      ILE 100  -6.278  -3.526  -5.717
  766   HG21  ILE 100          1HG2      ILE 100  -4.968  -2.159  -8.985
  767   HG22  ILE 100          2HG2      ILE 100  -4.007  -3.620  -8.751
  768   HG23  ILE 100          3HG2      ILE 100  -3.288  -2.037  -8.452
  769   HD11  ILE 100          1HD1      ILE 100  -7.383  -1.960  -7.222
  770   HD12  ILE 100          2HD1      ILE 100  -8.019  -3.594  -7.376
  771   HD13  ILE 100          3HD1      ILE 100  -6.924  -2.960  -8.602
  772    H    LYS 101           H        LYS 101  -1.175  -4.104  -5.742
  773    HA   LYS 101           HA       LYS 101   0.117  -1.663  -5.129
  774    HB2  LYS 101          2HB       LYS 101   1.332  -4.290  -6.040
  775    HB3  LYS 101          3HB       LYS 101   2.226  -2.929  -5.368
  776    HG2  LYS 101          2HG       LYS 101   0.751  -3.181  -3.276
  777    HG3  LYS 101          3HG       LYS 101   0.240  -4.730  -3.961
  778    HD2  LYS 101          2HD       LYS 101   2.074  -5.128  -2.415
  779    HD3  LYS 101          3HD       LYS 101   2.648  -5.431  -4.058
  780    HE2  LYS 101          2HE       LYS 101   3.685  -3.175  -4.092
  781    HE3  LYS 101          3HE       LYS 101   3.122  -2.900  -2.444
  782    HZ1  LYS 101          1HZ       LYS 101   5.102  -4.917  -3.336
  783    HZ2  LYS 101          2HZ       LYS 101   4.462  -4.847  -1.780
  784    HZ3  LYS 101          3HZ       LYS 101   5.384  -3.559  -2.364
  785    HA   PRO 102           HA       PRO 102   1.317  -1.701 -10.069
  786    HB2  PRO 102          2HB       PRO 102  -1.592  -2.362 -10.679
  787    HB3  PRO 102          3HB       PRO 102  -0.154  -2.573 -11.707
  788    HG2  PRO 102          2HG       PRO 102  -1.164  -4.676 -10.458
  789    HG3  PRO 102          3HG       PRO 102   0.601  -4.442 -10.521
  790    HD2  PRO 102          2HD       PRO 102  -1.275  -4.022  -8.216
  791    HD3  PRO 102          3HD       PRO 102   0.411  -4.581  -8.211
  792    H    LEU 103           H        LEU 103  -1.815  -0.902  -8.534
  793    HA   LEU 103           HA       LEU 103  -1.957   1.743  -9.708
  794    HB2  LEU 103          2HB       LEU 103  -4.009   0.460  -9.265
  795    HB3  LEU 103          3HB       LEU 103  -3.637   0.418  -7.549
  796    HG   LEU 103           HG       LEU 103  -3.988   2.846  -7.364
  797   HD11  LEU 103          1HD1      LEU 103  -4.774   4.185  -9.258
  798   HD12  LEU 103          2HD1      LEU 103  -4.537   2.811 -10.340
  799   HD13  LEU 103          3HD1      LEU 103  -3.153   3.552  -9.531
  800   HD21  LEU 103          1HD2      LEU 103  -6.288   1.498  -8.821
  801   HD22  LEU 103          2HD2      LEU 103  -6.405   2.953  -7.827
  802   HD23  LEU 103          3HD2      LEU 103  -5.957   1.418  -7.088
  803    H    LEU 104           H        LEU 104  -1.341   0.375  -6.482
  804    HA   LEU 104           HA       LEU 104  -1.319   2.698  -4.937
  805    HB2  LEU 104          2HB       LEU 104  -1.416   0.401  -4.011
  806    HB3  LEU 104          3HB       LEU 104   0.227   0.109  -4.523
  807    HG   LEU 104           HG       LEU 104   0.980   1.902  -2.892
  808   HD11  LEU 104          1HD1      LEU 104  -1.098   3.181  -2.707
  809   HD12  LEU 104          2HD1      LEU 104  -0.563   2.627  -1.122
  810   HD13  LEU 104          3HD1      LEU 104  -1.902   1.810  -1.936
  811   HD21  LEU 104          1HD2      LEU 104   1.110  -0.498  -2.349
  812   HD22  LEU 104          2HD2      LEU 104  -0.522  -0.437  -1.670
  813   HD23  LEU 104          3HD2      LEU 104   0.785   0.481  -0.919
  814    H    ASP 105           H        ASP 105   1.333   0.961  -6.477
  815    HA   ASP 105           HA       ASP 105   3.474   2.478  -5.485
  816    HB2  ASP 105          2HB       ASP 105   3.721   0.195  -6.442
  817    HB3  ASP 105          3HB       ASP 105   3.351   0.821  -8.049
  818    H    VAL 106           H        VAL 106   1.736   2.610  -8.600
  819    HA   VAL 106           HA       VAL 106   3.285   4.664  -9.771
  820    HB   VAL 106           HB       VAL 106   0.509   3.575 -10.423
  821   HG11  VAL 106          1HG1      VAL 106   0.635   4.717 -12.619
  822   HG12  VAL 106          2HG1      VAL 106   2.098   5.560 -12.103
  823   HG13  VAL 106          3HG1      VAL 106   0.565   5.877 -11.289
  824   HG21  VAL 106          1HG2      VAL 106   3.210   3.166 -11.770
  825   HG22  VAL 106          2HG2      VAL 106   1.683   2.460 -12.300
  826   HG23  VAL 106          3HG2      VAL 106   2.373   1.998 -10.744
  827    H    THR 107           H        THR 107   0.139   4.817  -8.028
  828    HA   THR 107           HA       THR 107  -0.300   7.599  -8.439
  829    HB   THR 107           HB       THR 107  -1.413   5.828  -6.212
  830    HG1  THR 107           HG1      THR 107  -2.081   4.977  -8.140
  831   HG21  THR 107          1HG2      THR 107  -3.258   7.475  -6.102
  832   HG22  THR 107          2HG2      THR 107  -2.447   8.478  -7.305
  833   HG23  THR 107          3HG2      THR 107  -1.715   8.241  -5.717
  834    H    CYS 108           H        CYS 108   1.072   5.774  -5.691
  835    HA   CYS 108           HA       CYS 108   1.671   8.006  -4.037
  836    HB2  CYS 108          2HB       CYS 108   2.835   5.196  -4.030
  837    HB3  CYS 108          3HB       CYS 108   3.128   6.398  -2.769
  838    HG   CYS 108           HG       CYS 108   0.391   4.529  -3.361
  839    H    LYS 109           H        LYS 109   3.374   6.470  -6.690
  840    HA   LYS 109           HA       LYS 109   5.959   7.593  -6.174
  841    HB2  LYS 109          2HB       LYS 109   5.304   5.539  -7.718
  842    HB3  LYS 109          3HB       LYS 109   5.050   6.755  -8.957
  843    HG2  LYS 109          2HG       LYS 109   7.271   5.807  -9.194
  844    HG3  LYS 109          3HG       LYS 109   7.423   7.489  -8.675
  845    HD2  LYS 109          2HD       LYS 109   9.005   6.004  -7.475
  846    HD3  LYS 109          3HD       LYS 109   7.864   6.768  -6.369
  847    HE2  LYS 109          2HE       LYS 109   8.219   4.399  -5.793
  848    HE3  LYS 109          3HE       LYS 109   6.549   4.681  -6.278
  849    HZ1  LYS 109          1HZ       LYS 109   8.688   3.488  -7.954
  850    HZ2  LYS 109          2HZ       LYS 109   7.110   3.793  -8.474
  851    HZ3  LYS 109          3HZ       LYS 109   7.395   2.666  -7.252
  852    H    THR 110           H        THR 110   3.238   8.390  -8.320
  853    HA   THR 110           HA       THR 110   4.355  10.586  -9.663
  854    HB   THR 110           HB       THR 110   1.424   9.929  -9.103
  855    HG1  THR 110           HG1      THR 110   1.820   8.441 -10.545
  856   HG21  THR 110          1HG2      THR 110   2.574  11.855 -11.166
  857   HG22  THR 110          2HG2      THR 110   1.604  12.307  -9.760
  858   HG23  THR 110          3HG2      THR 110   0.882  11.357 -11.061
  859    H    VAL 111           H        VAL 111   2.209  10.503  -6.772
  860    HA   VAL 111           HA       VAL 111   2.084  13.313  -6.418
  861    HB   VAL 111           HB       VAL 111   0.409  11.739  -5.434
  862   HG11  VAL 111          1HG1      VAL 111   1.904   9.983  -4.609
  863   HG12  VAL 111          2HG1      VAL 111   0.824  10.557  -3.339
  864   HG13  VAL 111          3HG1      VAL 111   2.511  11.074  -3.362
  865   HG21  VAL 111          1HG2      VAL 111   0.027  12.952  -3.321
  866   HG22  VAL 111          2HG2      VAL 111   0.495  14.052  -4.619
  867   HG23  VAL 111          3HG2      VAL 111   1.673  13.592  -3.389
  868    H    ALA 112           H        ALA 112   4.344  10.862  -5.238
  869    HA   ALA 112           HA       ALA 112   5.856  12.557  -3.490
  870    HB1  ALA 112          1HB       ALA 112   5.869  10.113  -3.257
  871    HB2  ALA 112          2HB       ALA 112   7.506  10.726  -3.499
  872    HB3  ALA 112          3HB       ALA 112   6.642   9.950  -4.834
  873    H    ASN 113           H        ASN 113   6.029  11.737  -6.934
  874    HA   ASN 113           HA       ASN 113   8.621  12.887  -7.416
  875    HB2  ASN 113          2HB       ASN 113   6.424  11.944  -9.303
  876    HB3  ASN 113          3HB       ASN 113   7.893  12.707  -9.906
  877   HD21  ASN 113          1HD2      ASN 113   6.887   9.983 -10.337
  878   HD22  ASN 113          2HD2      ASN 113   8.139   8.920  -9.809
  879    H    MET 114           H        MET 114   5.379  14.175  -7.305
  880    HA   MET 114           HA       MET 114   5.763  16.552  -8.795
  881    HB2  MET 114          2HB       MET 114   3.889  16.093  -6.435
  882    HB3  MET 114          3HB       MET 114   3.814  17.471  -7.524
  883    HG2  MET 114          2HG       MET 114   3.427  15.785  -9.403
  884    HG3  MET 114          3HG       MET 114   3.183  14.586  -8.135
  885    HE1  MET 114          1HE       MET 114   1.743  16.709  -5.923
  886    HE2  MET 114          2HE       MET 114   1.261  15.024  -6.130
  887    HE3  MET 114          3HE       MET 114   0.060  16.307  -6.253
  888    H    ILE 115           H        ILE 115   6.397  15.729  -5.420
  889    HA   ILE 115           HA       ILE 115   7.330  18.439  -4.776
  890    HB   ILE 115           HB       ILE 115   7.432  17.691  -2.439
  891   HG12  ILE 115          2HG1      ILE 115   6.607  14.926  -3.459
  892   HG13  ILE 115          3HG1      ILE 115   8.193  15.341  -2.827
  893   HG21  ILE 115          1HG2      ILE 115   5.257  18.459  -3.313
  894   HG22  ILE 115          2HG2      ILE 115   5.027  17.234  -2.068
  895   HG23  ILE 115          3HG2      ILE 115   4.839  16.805  -3.769
  896   HD11  ILE 115          1HD1      ILE 115   5.613  15.330  -1.265
  897   HD12  ILE 115          2HD1      ILE 115   7.200  15.772  -0.631
  898   HD13  ILE 115          3HD1      ILE 115   6.902  14.129  -1.194
  899    H    ARG 116           H        ARG 116   8.596  15.336  -5.606
  900    HA   ARG 116           HA       ARG 116  11.254  15.599  -4.531
  901    HB2  ARG 116          2HB       ARG 116  10.217  13.415  -4.963
  902    HB3  ARG 116          3HB       ARG 116  10.043  13.798  -6.668
  903    HG2  ARG 116          2HG       ARG 116  12.550  13.792  -6.863
  904    HG3  ARG 116          3HG       ARG 116  12.638  13.266  -5.178
  905    HD2  ARG 116          2HD       ARG 116  11.396  11.223  -5.714
  906    HD3  ARG 116          3HD       ARG 116  11.165  11.771  -7.378
  907    HE   ARG 116           HE       ARG 116  13.923  11.476  -6.494
  908   HH11  ARG 116          1HH1      ARG 116  11.221   9.991  -8.205
  909   HH12  ARG 116          2HH1      ARG 116  12.226   8.845  -9.038
  910   HH21  ARG 116          1HH2      ARG 116  15.217   9.930  -7.546
  911   HH22  ARG 116          2HH2      ARG 116  14.490   8.815  -8.663
  912    H    GLY 117           H        GLY 117   9.788  15.983  -7.749
  913    HA2  GLY 117          2HA       GLY 117  12.164  17.482  -8.720
  914    HA3  GLY 117          3HA       GLY 117  11.361  16.253  -9.694
  915    H1   SER   2          1H        SER   2  15.281 -15.222  18.100
  916    H2   SER   2          2H        SER   2  14.484 -14.272  16.954
  917    H3   SER   2          3H        SER   2  15.053 -13.576  18.386
  918    HA   SER   2           HA       SER   2  17.279 -13.878  17.782
  919    HB2  SER   2          2HB       SER   2  16.242 -15.303  15.298
  920    HB3  SER   2          3HB       SER   2  17.939 -15.038  15.714
  921    HG   SER   2           HG       SER   2  17.845 -16.751  16.916
  922    H    LEU   3           H        LEU   3  18.327 -12.207  16.725
  923    HA   LEU   3           HA       LEU   3  16.623 -10.207  15.422
  924    HB2  LEU   3          2HB       LEU   3  19.537 -10.025  16.295
  925    HB3  LEU   3          3HB       LEU   3  18.531  -8.684  15.765
  926    HG   LEU   3           HG       LEU   3  18.073 -10.312  18.298
  927   HD11  LEU   3          1HD1      LEU   3  18.830  -8.306  19.499
  928   HD12  LEU   3          2HD1      LEU   3  19.227  -7.528  17.964
  929   HD13  LEU   3          3HD1      LEU   3  20.097  -8.977  18.474
  930   HD21  LEU   3          1HD2      LEU   3  16.653  -7.824  17.295
  931   HD22  LEU   3          2HD2      LEU   3  16.430  -8.569  18.881
  932   HD23  LEU   3          3HD2      LEU   3  15.970  -9.448  17.426
  933    H    VAL   4           H        VAL   4  16.493 -10.250  13.215
  934    HA   VAL   4           HA       VAL   4  18.808 -10.979  11.565
  935    HB   VAL   4           HB       VAL   4  17.310 -10.511   9.601
  936   HG11  VAL   4          1HG1      VAL   4  16.154 -12.472  11.618
  937   HG12  VAL   4          2HG1      VAL   4  17.488 -12.789  10.507
  938   HG13  VAL   4          3HG1      VAL   4  15.868 -12.495   9.875
  939   HG21  VAL   4          1HG2      VAL   4  14.867 -10.176   9.940
  940   HG22  VAL   4          2HG2      VAL   4  15.804  -8.822  10.576
  941   HG23  VAL   4          3HG2      VAL   4  15.134 -10.023  11.680
  942    H    LYS   5           H        LYS   5  20.140  -9.519  10.641
  943    HA   LYS   5           HA       LYS   5  19.999  -6.734  11.477
  944    HB2  LYS   5          2HB       LYS   5  22.092  -8.002   9.667
  945    HB3  LYS   5          3HB       LYS   5  22.254  -6.534  10.624
  946    HG2  LYS   5          2HG       LYS   5  22.211  -7.905  12.698
  947    HG3  LYS   5          3HG       LYS   5  22.063  -9.363  11.711
  948    HD2  LYS   5          2HD       LYS   5  24.272  -8.743  10.619
  949    HD3  LYS   5          3HD       LYS   5  24.423  -7.442  11.801
  950    HE2  LYS   5          2HE       LYS   5  24.236 -10.397  12.445
  951    HE3  LYS   5          3HE       LYS   5  25.716  -9.442  12.452
  952    HZ1  LYS   5          1HZ       LYS   5  24.841  -9.747  14.674
  953    HZ2  LYS   5          2HZ       LYS   5  23.373  -9.032  14.228
  954    HZ3  LYS   5          3HZ       LYS   5  24.787  -8.112  14.247
  955    H    LEU   6           H        LEU   6  18.978  -5.239  10.244
  956    HA   LEU   6           HA       LEU   6  18.726  -5.652   7.311
  957    HB2  LEU   6          2HB       LEU   6  16.713  -4.376   9.212
  958    HB3  LEU   6          3HB       LEU   6  16.551  -4.434   7.462
  959    HG   LEU   6           HG       LEU   6  16.562  -6.847   9.318
  960   HD11  LEU   6          1HD1      LEU   6  14.275  -5.623   7.754
  961   HD12  LEU   6          2HD1      LEU   6  14.511  -5.538   9.502
  962   HD13  LEU   6          3HD1      LEU   6  14.209  -7.094   8.733
  963   HD21  LEU   6          1HD2      LEU   6  17.569  -7.445   7.173
  964   HD22  LEU   6          2HD2      LEU   6  16.195  -6.760   6.299
  965   HD23  LEU   6          3HD2      LEU   6  15.974  -8.182   7.324
  966    H    GLU   7           H        GLU   7  20.261  -4.352   6.513
  967    HA   GLU   7           HA       GLU   7  20.833  -1.738   7.635
  968    HB2  GLU   7          2HB       GLU   7  21.968  -3.146   5.174
  969    HB3  GLU   7          3HB       GLU   7  22.484  -1.553   5.734
  970    HG2  GLU   7          2HG       GLU   7  24.100  -3.147   6.486
  971    HG3  GLU   7          3HG       GLU   7  23.181  -2.626   7.900
  972    H    SER   8           H        SER   8  20.682   0.182   6.495
  973    HA   SER   8           HA       SER   8  18.337   0.474   4.768
  974    HB2  SER   8          2HB       SER   8  18.822   2.940   5.269
  975    HB3  SER   8          3HB       SER   8  18.459   1.937   6.675
  976    HG   SER   8           HG       SER   8  20.473   2.106   7.354
  977    H    SER   9           H        SER   9  18.710   2.456   3.162
  978    HA   SER   9           HA       SER   9  20.637   1.922   1.167
  979    HB2  SER   9          2HB       SER   9  19.946   4.170   0.278
  980    HB3  SER   9          3HB       SER   9  18.567   3.150   0.674
  981    HG   SER   9           HG       SER   9  19.362   5.530   1.770
  982    H    ASP  10           H        ASP  10  20.625   3.975   4.034
  983    HA   ASP  10           HA       ASP  10  23.212   5.194   3.670
  984    HB2  ASP  10          2HB       ASP  10  21.461   4.861   6.147
  985    HB3  ASP  10          3HB       ASP  10  22.919   5.838   6.103
  986    H    GLU  11           H        GLU  11  22.366   2.037   4.297
  987    HA   GLU  11           HA       GLU  11  23.431   0.151   4.862
  988    HB2  GLU  11          2HB       GLU  11  25.922   1.902   4.883
  989    HB3  GLU  11          3HB       GLU  11  25.952   0.148   5.022
  990    HG2  GLU  11          2HG       GLU  11  24.952  -0.066   2.778
  991    HG3  GLU  11          3HG       GLU  11  24.877   1.690   2.634
  992    H    LYS  12           H        LYS  12  22.629   2.297   7.027
  993    HA   LYS  12           HA       LYS  12  24.155   1.534   9.340
  994    HB2  LYS  12          2HB       LYS  12  21.422   2.887   9.189
  995    HB3  LYS  12          3HB       LYS  12  22.377   2.691  10.656
  996    HG2  LYS  12          2HG       LYS  12  24.204   4.066   9.493
  997    HG3  LYS  12          3HG       LYS  12  22.997   4.436   8.256
  998    HD2  LYS  12          2HD       LYS  12  21.514   5.374  10.079
  999    HD3  LYS  12          3HD       LYS  12  22.831   5.117  11.225
 1000    HE2  LYS  12          2HE       LYS  12  22.784   7.455  10.506
 1001    HE3  LYS  12          3HE       LYS  12  24.250   6.680   9.905
 1002    HZ1  LYS  12          1HZ       LYS  12  23.140   8.091   8.248
 1003    HZ2  LYS  12          2HZ       LYS  12  21.779   7.093   8.302
 1004    HZ3  LYS  12          3HZ       LYS  12  23.253   6.483   7.742
 1005    H    VAL  13           H        VAL  13  23.852  -0.155  10.650
 1006    HA   VAL  13           HA       VAL  13  22.195  -2.351   9.842
 1007    HB   VAL  13           HB       VAL  13  23.942  -2.060  12.340
 1008   HG11  VAL  13          1HG1      VAL  13  22.342  -3.911  12.562
 1009   HG12  VAL  13          2HG1      VAL  13  23.980  -4.536  12.375
 1010   HG13  VAL  13          3HG1      VAL  13  22.861  -4.576  11.010
 1011   HG21  VAL  13          1HG2      VAL  13  24.683  -3.206   9.621
 1012   HG22  VAL  13          2HG2      VAL  13  25.709  -3.222  11.058
 1013   HG23  VAL  13          3HG2      VAL  13  25.269  -1.688  10.305
 1014    H    PHE  14           H        PHE  14  20.084  -2.503  10.405
 1015    HA   PHE  14           HA       PHE  14  19.217  -1.657  13.118
 1016    HB2  PHE  14          2HB       PHE  14  17.558  -1.803  10.560
 1017    HB3  PHE  14          3HB       PHE  14  16.920  -1.414  12.156
 1018    HD1  PHE  14           HD1      PHE  14  18.343  -0.051   9.166
 1019    HD2  PHE  14           HD2      PHE  14  17.954   0.622  13.369
 1020    HE1  PHE  14           HE1      PHE  14  18.895   2.320   8.846
 1021    HE2  PHE  14           HE2      PHE  14  18.500   2.989  13.038
 1022    HZ   PHE  14           HZ       PHE  14  18.974   3.838  10.782
 1023    H    GLU  15           H        GLU  15  19.881  -3.622  13.975
 1024    HA   GLU  15           HA       GLU  15  18.868  -6.168  13.199
 1025    HB2  GLU  15          2HB       GLU  15  19.851  -5.175  15.912
 1026    HB3  GLU  15          3HB       GLU  15  19.535  -6.864  15.520
 1027    HG2  GLU  15          2HG       GLU  15  21.304  -6.814  13.812
 1028    HG3  GLU  15          3HG       GLU  15  21.616  -5.116  14.163
 1029    H    ILE  16           H        ILE  16  16.914  -6.972  13.512
 1030    HA   ILE  16           HA       ILE  16  15.081  -6.000  15.600
 1031    HB   ILE  16           HB       ILE  16  14.504  -4.672  13.591
 1032   HG12  ILE  16          2HG1      ILE  16  12.437  -6.838  14.200
 1033   HG13  ILE  16          3HG1      ILE  16  12.635  -5.313  15.052
 1034   HG21  ILE  16          1HG2      ILE  16  13.750  -5.691  11.487
 1035   HG22  ILE  16          2HG2      ILE  16  14.080  -7.300  12.129
 1036   HG23  ILE  16          3HG2      ILE  16  15.409  -6.173  11.856
 1037   HD11  ILE  16          1HD1      ILE  16  11.701  -5.665  12.207
 1038   HD12  ILE  16          2HD1      ILE  16  11.974  -4.115  13.006
 1039   HD13  ILE  16          3HD1      ILE  16  10.733  -5.204  13.604
 1040    H    GLU  17           H        GLU  17  13.577  -7.616  16.231
 1041    HA   GLU  17           HA       GLU  17  14.309 -10.311  15.975
 1042    HB2  GLU  17          2HB       GLU  17  11.600  -9.157  16.734
 1043    HB3  GLU  17          3HB       GLU  17  12.105 -10.821  17.010
 1044    HG2  GLU  17          2HG       GLU  17  13.915  -9.981  18.519
 1045    HG3  GLU  17          3HG       GLU  17  13.303  -8.341  18.282
 1046    H    LYS  18           H        LYS  18  13.741 -11.882  14.592
 1047    HA   LYS  18           HA       LYS  18  13.099 -11.252  11.934
 1048    HB2  LYS  18          2HB       LYS  18  14.542 -13.118  12.548
 1049    HB3  LYS  18          3HB       LYS  18  13.219 -13.919  13.391
 1050    HG2  LYS  18          2HG       LYS  18  12.045 -14.247  11.225
 1051    HG3  LYS  18          3HG       LYS  18  13.374 -13.432  10.392
 1052    HD2  LYS  18          2HD       LYS  18  13.538 -15.920  10.242
 1053    HD3  LYS  18          3HD       LYS  18  14.936 -15.198  11.046
 1054    HE2  LYS  18          2HE       LYS  18  13.982 -15.806  13.247
 1055    HE3  LYS  18          3HE       LYS  18  12.580 -16.523  12.447
 1056    HZ1  LYS  18          1HZ       LYS  18  14.016 -18.136  11.420
 1057    HZ2  LYS  18          2HZ       LYS  18  14.246 -18.172  13.093
 1058    HZ3  LYS  18          3HZ       LYS  18  15.385 -17.425  12.097
 1059    H    GLU  19           H        GLU  19  11.211 -12.761  14.499
 1060    HA   GLU  19           HA       GLU  19   8.846 -13.345  13.076
 1061    HB2  GLU  19          2HB       GLU  19   7.741 -13.274  15.387
 1062    HB3  GLU  19          3HB       GLU  19   9.063 -14.403  15.176
 1063    HG2  GLU  19          2HG       GLU  19   9.740 -11.707  16.308
 1064    HG3  GLU  19          3HG       GLU  19   8.855 -12.826  17.340
 1065    H    ILE  20           H        ILE  20   9.960 -10.328  14.534
 1066    HA   ILE  20           HA       ILE  20   7.477  -8.889  14.181
 1067    HB   ILE  20           HB       ILE  20  10.311  -7.805  14.555
 1068   HG12  ILE  20          2HG1      ILE  20   8.125  -8.335  16.616
 1069   HG13  ILE  20          3HG1      ILE  20   9.674  -9.155  16.500
 1070   HG21  ILE  20          1HG2      ILE  20   9.249  -5.691  15.207
 1071   HG22  ILE  20          2HG2      ILE  20   7.656  -6.374  14.880
 1072   HG23  ILE  20          3HG2      ILE  20   8.803  -6.136  13.559
 1073   HD11  ILE  20          1HD1      ILE  20  10.803  -7.030  17.073
 1074   HD12  ILE  20          2HD1      ILE  20   9.703  -7.600  18.326
 1075   HD13  ILE  20          3HD1      ILE  20   9.221  -6.270  17.274
 1076    H    ALA  21           H        ALA  21  10.502  -9.284  12.379
 1077    HA   ALA  21           HA       ALA  21   9.938  -7.450  10.261
 1078    HB1  ALA  21          1HB       ALA  21  11.959  -9.713  10.387
 1079    HB2  ALA  21          2HB       ALA  21  12.229  -8.051  10.917
 1080    HB3  ALA  21          3HB       ALA  21  11.949  -8.394   9.210
 1081    H    CYS  22           H        CYS  22   8.912 -10.699  10.859
 1082    HA   CYS  22           HA       CYS  22   8.366 -11.483   8.158
 1083    HB2  CYS  22          2HB       CYS  22   7.364 -12.550  10.811
 1084    HB3  CYS  22          3HB       CYS  22   6.981 -13.288   9.256
 1085    HG   CYS  22           HG       CYS  22  10.259 -12.814   9.707
 1086    H    MET  23           H        MET  23   6.649  -9.497  10.469
 1087    HA   MET  23           HA       MET  23   4.035  -9.595   9.334
 1088    HB2  MET  23          2HB       MET  23   5.273  -7.171  10.698
 1089    HB3  MET  23          3HB       MET  23   3.562  -7.550  10.554
 1090    HG2  MET  23          2HG       MET  23   4.022  -9.593  11.997
 1091    HG3  MET  23          3HG       MET  23   5.621  -8.916  12.295
 1092    HE1  MET  23          1HE       MET  23   4.318  -5.672  12.150
 1093    HE2  MET  23          2HE       MET  23   5.720  -6.154  13.110
 1094    HE3  MET  23          3HE       MET  23   4.337  -5.386  13.888
 1095    H    SER  24           H        SER  24   6.928  -7.793   8.554
 1096    HA   SER  24           HA       SER  24   5.918  -6.402   6.263
 1097    HB2  SER  24          2HB       SER  24   8.042  -5.719   7.325
 1098    HB3  SER  24          3HB       SER  24   8.737  -7.310   7.013
 1099    HG   SER  24           HG       SER  24   7.940  -5.390   5.095
 1100    H    VAL  25           H        VAL  25   5.040  -7.522   4.583
 1101    HA   VAL  25           HA       VAL  25   5.357 -10.321   4.234
 1102    HB   VAL  25           HB       VAL  25   4.177  -8.355   2.220
 1103   HG11  VAL  25          1HG1      VAL  25   3.751 -11.355   2.450
 1104   HG12  VAL  25          2HG1      VAL  25   4.657 -10.530   1.183
 1105   HG13  VAL  25          3HG1      VAL  25   2.917 -10.280   1.321
 1106   HG21  VAL  25          1HG2      VAL  25   3.047  -8.143   4.400
 1107   HG22  VAL  25          2HG2      VAL  25   2.748  -9.882   4.430
 1108   HG23  VAL  25          3HG2      VAL  25   1.970  -8.875   3.207
 1109    H    THR  26           H        THR  26   6.896  -7.511   2.684
 1110    HA   THR  26           HA       THR  26   8.199  -8.829   0.553
 1111    HB   THR  26           HB       THR  26   9.164  -6.346   2.046
 1112    HG1  THR  26           HG1      THR  26   7.117  -6.793   0.225
 1113   HG21  THR  26          1HG2      THR  26   9.768  -7.289  -0.790
 1114   HG22  THR  26          2HG2      THR  26  10.916  -7.275   0.552
 1115   HG23  THR  26          3HG2      THR  26  10.284  -5.756  -0.088
 1116    H    ILE  27           H        ILE  27   9.388  -8.040   3.851
 1117    HA   ILE  27           HA       ILE  27  11.950  -9.245   3.592
 1118    HB   ILE  27           HB       ILE  27  10.319  -8.630   6.099
 1119   HG12  ILE  27          2HG1      ILE  27  12.613  -7.050   4.832
 1120   HG13  ILE  27          3HG1      ILE  27  10.908  -6.639   4.678
 1121   HG21  ILE  27          1HG2      ILE  27  12.433  -8.805   7.383
 1122   HG22  ILE  27          2HG2      ILE  27  13.273  -9.338   5.927
 1123   HG23  ILE  27          3HG2      ILE  27  12.007 -10.345   6.628
 1124   HD11  ILE  27          1HD1      ILE  27  10.774  -6.248   7.077
 1125   HD12  ILE  27          2HD1      ILE  27  12.013  -5.245   6.323
 1126   HD13  ILE  27          3HD1      ILE  27  12.478  -6.670   7.252
 1127    H    LYS  28           H        LYS  28   8.796 -10.439   4.719
 1128    HA   LYS  28           HA       LYS  28   9.512 -13.031   5.554
 1129    HB2  LYS  28          2HB       LYS  28   7.272 -12.013   5.983
 1130    HB3  LYS  28          3HB       LYS  28   6.905 -12.102   4.264
 1131    HG2  LYS  28          2HG       LYS  28   7.223 -14.653   4.477
 1132    HG3  LYS  28          3HG       LYS  28   7.225 -14.396   6.222
 1133    HD2  LYS  28          2HD       LYS  28   4.986 -15.063   5.471
 1134    HD3  LYS  28          3HD       LYS  28   4.943 -13.404   6.072
 1135    HE2  LYS  28          2HE       LYS  28   4.903 -12.527   3.799
 1136    HE3  LYS  28          3HE       LYS  28   5.150 -14.143   3.128
 1137    HZ1  LYS  28          1HZ       LYS  28   2.825 -13.454   3.002
 1138    HZ2  LYS  28          2HZ       LYS  28   2.758 -13.287   4.681
 1139    HZ3  LYS  28          3HZ       LYS  28   3.003 -14.811   3.995
 1140    H    ASN  29           H        ASN  29   8.675 -11.722   2.342
 1141    HA   ASN  29           HA       ASN  29   8.701 -14.210   0.931
 1142    HB2  ASN  29          2HB       ASN  29   8.934 -11.338  -0.078
 1143    HB3  ASN  29          3HB       ASN  29   8.830 -12.732  -1.143
 1144   HD21  ASN  29          1HD2      ASN  29   6.822 -14.093   0.657
 1145   HD22  ASN  29          2HD2      ASN  29   5.354 -13.236   0.367
 1146    H    MET  30           H        MET  30  11.168 -11.803   1.713
 1147    HA   MET  30           HA       MET  30  13.288 -12.856   0.124
 1148    HB2  MET  30          2HB       MET  30  13.386 -11.264   2.728
 1149    HB3  MET  30          3HB       MET  30  14.799 -11.635   1.749
 1150    HG2  MET  30          2HG       MET  30  13.868 -10.321  -0.109
 1151    HG3  MET  30          3HG       MET  30  12.439  -9.959   0.861
 1152    HE1  MET  30          1HE       MET  30  12.787  -7.322   0.477
 1153    HE2  MET  30          2HE       MET  30  14.197  -7.668  -0.526
 1154    HE3  MET  30          3HE       MET  30  14.313  -6.495   0.785
 1155    H    ILE  31           H        ILE  31  12.155 -13.495   3.414
 1156    HA   ILE  31           HA       ILE  31  14.102 -15.413   4.179
 1157    HB   ILE  31           HB       ILE  31  11.253 -14.906   5.164
 1158   HG12  ILE  31          2HG1      ILE  31  13.940 -14.172   6.421
 1159   HG13  ILE  31          3HG1      ILE  31  12.900 -13.059   5.545
 1160   HG21  ILE  31          1HG2      ILE  31  13.318 -16.723   6.449
 1161   HG22  ILE  31          2HG2      ILE  31  11.810 -17.238   5.694
 1162   HG23  ILE  31          3HG2      ILE  31  11.771 -16.266   7.165
 1163   HD11  ILE  31          1HD1      ILE  31  12.247 -14.421   8.157
 1164   HD12  ILE  31          2HD1      ILE  31  11.164 -13.351   7.263
 1165   HD13  ILE  31          3HD1      ILE  31  12.678 -12.728   7.917
 1166    H    GLU  32           H        GLU  32  10.995 -15.688   2.464
 1167    HA   GLU  32           HA       GLU  32  10.936 -18.578   2.488
 1168    HB2  GLU  32          2HB       GLU  32   9.331 -16.563   0.866
 1169    HB3  GLU  32          3HB       GLU  32   9.014 -18.295   0.898
 1170    HG2  GLU  32          2HG       GLU  32   8.492 -18.195   3.288
 1171    HG3  GLU  32          3HG       GLU  32   8.886 -16.481   3.330
 1172    H    ASP  33           H        ASP  33  12.103 -16.118   0.212
 1173    HA   ASP  33           HA       ASP  33  12.372 -17.928  -2.038
 1174    HB2  ASP  33          2HB       ASP  33  11.873 -15.547  -2.403
 1175    HB3  ASP  33          3HB       ASP  33  13.360 -15.069  -1.597
 1176    H    ILE  34           H        ILE  34  14.600 -16.341   0.229
 1177    HA   ILE  34           HA       ILE  34  16.993 -17.488  -0.968
 1178    HB   ILE  34           HB       ILE  34  16.703 -15.781   1.566
 1179   HG12  ILE  34          2HG1      ILE  34  17.411 -14.885  -1.277
 1180   HG13  ILE  34          3HG1      ILE  34  15.858 -14.619  -0.495
 1181   HG21  ILE  34          1HG2      ILE  34  19.195 -16.379  -0.084
 1182   HG22  ILE  34          2HG2      ILE  34  18.847 -17.006   1.528
 1183   HG23  ILE  34          3HG2      ILE  34  19.114 -15.279   1.296
 1184   HD11  ILE  34          1HD1      ILE  34  18.501 -13.457   0.378
 1185   HD12  ILE  34          2HD1      ILE  34  16.949 -13.212   1.185
 1186   HD13  ILE  34          3HD1      ILE  34  17.195 -12.614  -0.455
 1187    H    GLY  35           H        GLY  35  14.714 -18.386   1.431
 1188    HA2  GLY  35          2HA       GLY  35  14.562 -20.366   2.636
 1189    HA3  GLY  35          3HA       GLY  35  16.228 -20.746   2.225
 1190    H    GLU  36           H        GLU  36  15.308 -17.676   3.526
 1191    HA   GLU  36           HA       GLU  36  15.497 -16.559   5.427
 1192    HB2  GLU  36          2HB       GLU  36  14.520 -18.493   6.624
 1193    HB3  GLU  36          3HB       GLU  36  16.125 -19.187   6.822
 1194    HG2  GLU  36          2HG       GLU  36  16.806 -17.252   8.186
 1195    HG3  GLU  36          3HG       GLU  36  15.208 -16.531   7.983
 1196    H    SER  37           H        SER  37  17.083 -15.234   5.946
 1197    HA   SER  37           HA       SER  37  19.893 -16.158   5.914
 1198    HB2  SER  37          2HB       SER  37  18.808 -13.387   5.244
 1199    HB3  SER  37          3HB       SER  37  20.499 -13.897   5.163
 1200    HG   SER  37           HG       SER  37  19.525 -15.598   3.659
 1201    H    ASP  38           H        ASP  38  20.483 -16.391   7.988
 1202    HA   ASP  38           HA       ASP  38  19.779 -14.639  10.166
 1203    HB2  ASP  38          2HB       ASP  38  20.546 -17.009  10.489
 1204    HB3  ASP  38          3HB       ASP  38  22.126 -16.587   9.848
 1205    H    SER  39           H        SER  39  22.228 -14.846   7.716
 1206    HA   SER  39           HA       SER  39  24.068 -12.880   8.412
 1207    HB2  SER  39          2HB       SER  39  23.093 -13.704   5.634
 1208    HB3  SER  39          3HB       SER  39  24.616 -12.883   5.995
 1209    HG   SER  39           HG       SER  39  25.317 -14.694   7.086
 1210    HA   PRO  40           HA       PRO  40  21.915  -8.998   7.961
 1211    HB2  PRO  40          2HB       PRO  40  23.879  -7.311   7.036
 1212    HB3  PRO  40          3HB       PRO  40  23.874  -7.973   8.679
 1213    HG2  PRO  40          2HG       PRO  40  25.389  -8.939   6.281
 1214    HG3  PRO  40          3HG       PRO  40  25.973  -8.654   7.940
 1215    HD2  PRO  40          2HD       PRO  40  25.340 -11.142   7.108
 1216    HD3  PRO  40          3HD       PRO  40  25.004 -10.618   8.773
 1217    H    ILE  41           H        ILE  41  20.683  -7.865   6.511
 1218    HA   ILE  41           HA       ILE  41  21.045  -8.341   3.609
 1219    HB   ILE  41           HB       ILE  41  18.407  -8.257   5.169
 1220   HG12  ILE  41          2HG1      ILE  41  19.585 -10.431   5.412
 1221   HG13  ILE  41          3HG1      ILE  41  18.112 -10.619   4.468
 1222   HG21  ILE  41          1HG2      ILE  41  17.282  -8.724   3.011
 1223   HG22  ILE  41          2HG2      ILE  41  18.824  -8.577   2.169
 1224   HG23  ILE  41          3HG2      ILE  41  18.123  -7.173   2.976
 1225   HD11  ILE  41          1HD1      ILE  41  19.910 -11.946   3.547
 1226   HD12  ILE  41          2HD1      ILE  41  20.931 -10.522   3.384
 1227   HD13  ILE  41          3HD1      ILE  41  19.470 -10.677   2.403
 1228    HA   PRO  42           HA       PRO  42  20.726  -3.779   3.825
 1229    HB2  PRO  42          2HB       PRO  42  21.822  -3.201   1.409
 1230    HB3  PRO  42          3HB       PRO  42  22.822  -3.744   2.772
 1231    HG2  PRO  42          2HG       PRO  42  21.870  -5.308   0.410
 1232    HG3  PRO  42          3HG       PRO  42  23.444  -5.361   1.232
 1233    HD2  PRO  42          2HD       PRO  42  21.377  -7.191   1.656
 1234    HD3  PRO  42          3HD       PRO  42  22.709  -6.891   2.790
 1235    H    LEU  43           H        LEU  43  19.117  -2.462   3.162
 1236    HA   LEU  43           HA       LEU  43  17.207  -3.351   1.086
 1237    HB2  LEU  43          2HB       LEU  43  16.754  -1.628   3.568
 1238    HB3  LEU  43          3HB       LEU  43  15.575  -1.792   2.283
 1239    HG   LEU  43           HG       LEU  43  15.434  -4.279   2.793
 1240   HD11  LEU  43          1HD1      LEU  43  17.076  -3.600   5.246
 1241   HD12  LEU  43          2HD1      LEU  43  17.584  -4.626   3.905
 1242   HD13  LEU  43          3HD1      LEU  43  16.251  -5.133   4.939
 1243   HD21  LEU  43          1HD2      LEU  43  14.728  -2.421   5.081
 1244   HD22  LEU  43          2HD2      LEU  43  14.033  -4.020   4.794
 1245   HD23  LEU  43          3HD2      LEU  43  13.752  -2.718   3.639
 1246    HA   PRO  44           HA       PRO  44  19.337   0.358  -0.653
 1247    HB2  PRO  44          2HB       PRO  44  19.540  -0.459  -3.224
 1248    HB3  PRO  44          3HB       PRO  44  20.528  -1.210  -1.952
 1249    HG2  PRO  44          2HG       PRO  44  18.031  -2.245  -3.250
 1250    HG3  PRO  44          3HG       PRO  44  19.520  -3.116  -2.818
 1251    HD2  PRO  44          2HD       PRO  44  17.204  -3.094  -1.262
 1252    HD3  PRO  44          3HD       PRO  44  18.830  -3.469  -0.652
 1253    H    ASN  45           H        ASN  45  17.111   1.219   0.048
 1254    HA   ASN  45           HA       ASN  45  15.840   2.625  -2.095
 1255    HB2  ASN  45          2HB       ASN  45  14.640   0.490  -2.440
 1256    HB3  ASN  45          3HB       ASN  45  14.223   0.409  -0.735
 1257   HD21  ASN  45          1HD2      ASN  45  13.547   2.019  -3.778
 1258   HD22  ASN  45          2HD2      ASN  45  12.044   2.725  -3.295
 1259    H    VAL  46           H        VAL  46  15.189   1.351   1.166
 1260    HA   VAL  46           HA       VAL  46  13.925   3.849   2.001
 1261    HB   VAL  46           HB       VAL  46  12.793   1.752   2.575
 1262   HG11  VAL  46          1HG1      VAL  46  13.707   0.105   4.150
 1263   HG12  VAL  46          2HG1      VAL  46  15.229   0.996   4.215
 1264   HG13  VAL  46          3HG1      VAL  46  14.716   0.239   2.705
 1265   HG21  VAL  46          1HG2      VAL  46  12.468   3.635   4.108
 1266   HG22  VAL  46          2HG2      VAL  46  13.862   3.129   5.066
 1267   HG23  VAL  46          3HG2      VAL  46  12.422   2.110   4.997
 1268    H    THR  47           H        THR  47  14.917   5.375   3.211
 1269    HA   THR  47           HA       THR  47  17.730   5.293   3.761
 1270    HB   THR  47           HB       THR  47  17.369   7.572   4.737
 1271    HG1  THR  47           HG1      THR  47  14.737   7.735   3.960
 1272   HG21  THR  47          1HG2      THR  47  17.668   7.357   2.283
 1273   HG22  THR  47          2HG2      THR  47  16.590   8.691   2.688
 1274   HG23  THR  47          3HG2      THR  47  15.922   7.173   2.086
 1275    H    SER  48           H        SER  48  18.556   6.005   6.006
 1276    HA   SER  48           HA       SER  48  17.943   3.854   7.779
 1277    HB2  SER  48          2HB       SER  48  19.706   4.870   9.244
 1278    HB3  SER  48          3HB       SER  48  20.227   4.609   7.583
 1279    HG   SER  48           HG       SER  48  19.317   7.008   7.543
 1280    H    THR  49           H        THR  49  17.224   7.309   7.863
 1281    HA   THR  49           HA       THR  49  16.232   7.465  10.511
 1282    HB   THR  49           HB       THR  49  15.042   9.563   9.597
 1283    HG1  THR  49           HG1      THR  49  15.684  10.117   7.438
 1284   HG21  THR  49          1HG2      THR  49  17.312   9.714  10.606
 1285   HG22  THR  49          2HG2      THR  49  17.138  10.835   9.254
 1286   HG23  THR  49          3HG2      THR  49  18.031   9.329   9.041
 1287    H    ILE  50           H        ILE  50  14.676   6.813   7.383
 1288    HA   ILE  50           HA       ILE  50  12.006   6.669   8.427
 1289    HB   ILE  50           HB       ILE  50  13.106   5.695   5.750
 1290   HG12  ILE  50          2HG1      ILE  50  13.421   8.113   6.016
 1291   HG13  ILE  50          3HG1      ILE  50  12.151   7.823   4.837
 1292   HG21  ILE  50          1HG2      ILE  50  10.212   6.110   6.587
 1293   HG22  ILE  50          2HG2      ILE  50  10.988   4.564   6.241
 1294   HG23  ILE  50          3HG2      ILE  50  10.758   5.741   4.947
 1295   HD11  ILE  50          1HD1      ILE  50  11.772   8.692   7.708
 1296   HD12  ILE  50          2HD1      ILE  50  10.463   8.351   6.572
 1297   HD13  ILE  50          3HD1      ILE  50  11.581   9.678   6.261
 1298    H    LEU  51           H        LEU  51  14.480   4.244   7.486
 1299    HA   LEU  51           HA       LEU  51  12.866   1.941   7.811
 1300    HB2  LEU  51          2HB       LEU  51  14.965   1.938   6.467
 1301    HB3  LEU  51          3HB       LEU  51  15.908   2.127   7.937
 1302    HG   LEU  51           HG       LEU  51  15.125  -0.111   8.729
 1303   HD11  LEU  51          1HD1      LEU  51  12.946  -0.213   7.630
 1304   HD12  LEU  51          2HD1      LEU  51  13.911  -1.639   7.258
 1305   HD13  LEU  51          3HD1      LEU  51  13.726  -0.364   6.051
 1306   HD21  LEU  51          1HD2      LEU  51  17.236   0.031   7.488
 1307   HD22  LEU  51          2HD2      LEU  51  16.375  -0.234   5.968
 1308   HD23  LEU  51          3HD2      LEU  51  16.418  -1.505   7.194
 1309    H    GLU  52           H        GLU  52  14.991   3.698  10.047
 1310    HA   GLU  52           HA       GLU  52  14.970   1.985  12.256
 1311    HB2  GLU  52          2HB       GLU  52  16.353   4.023  12.205
 1312    HB3  GLU  52          3HB       GLU  52  14.914   5.041  12.201
 1313    HG2  GLU  52          2HG       GLU  52  14.331   4.255  14.462
 1314    HG3  GLU  52          3HG       GLU  52  15.733   3.186  14.464
 1315    H    LYS  53           H        LYS  53  12.698   4.534  11.294
 1316    HA   LYS  53           HA       LYS  53  10.895   4.218  13.481
 1317    HB2  LYS  53          2HB       LYS  53  10.567   5.616  10.796
 1318    HB3  LYS  53          3HB       LYS  53   9.402   5.710  12.114
 1319    HG2  LYS  53          2HG       LYS  53  11.201   6.706  13.566
 1320    HG3  LYS  53          3HG       LYS  53  12.259   6.728  12.152
 1321    HD2  LYS  53          2HD       LYS  53  11.207   8.941  12.557
 1322    HD3  LYS  53          3HD       LYS  53  10.745   8.270  10.994
 1323    HE2  LYS  53          2HE       LYS  53   8.543   7.768  11.730
 1324    HE3  LYS  53          3HE       LYS  53   8.983   7.919  13.429
 1325    HZ1  LYS  53          1HZ       LYS  53   7.701   9.810  12.586
 1326    HZ2  LYS  53          2HZ       LYS  53   8.958  10.177  11.514
 1327    HZ3  LYS  53          3HZ       LYS  53   9.216  10.263  13.180
 1328    H    VAL  54           H        VAL  54  11.023   2.846  10.229
 1329    HA   VAL  54           HA       VAL  54   8.373   1.817  10.088
 1330    HB   VAL  54           HB       VAL  54  10.944   1.060   8.607
 1331   HG11  VAL  54          1HG1      VAL  54   9.542  -0.202   6.998
 1332   HG12  VAL  54          2HG1      VAL  54   8.138   0.038   8.042
 1333   HG13  VAL  54          3HG1      VAL  54   9.504  -0.923   8.609
 1334   HG21  VAL  54          1HG2      VAL  54   9.923   2.249   6.699
 1335   HG22  VAL  54          2HG2      VAL  54  10.042   3.311   8.101
 1336   HG23  VAL  54          3HG2      VAL  54   8.491   2.598   7.671
 1337    H    LEU  55           H        LEU  55  11.501   0.386  11.008
 1338    HA   LEU  55           HA       LEU  55  10.438  -2.179  11.728
 1339    HB2  LEU  55          2HB       LEU  55  13.141  -0.924  12.344
 1340    HB3  LEU  55          3HB       LEU  55  12.728  -2.600  12.644
 1341    HG   LEU  55           HG       LEU  55  12.979  -1.259   9.924
 1342   HD11  LEU  55          1HD1      LEU  55  14.627  -3.464  11.194
 1343   HD12  LEU  55          2HD1      LEU  55  15.120  -1.786  10.965
 1344   HD13  LEU  55          3HD1      LEU  55  14.837  -2.814   9.564
 1345   HD21  LEU  55          1HD2      LEU  55  12.502  -3.455   8.912
 1346   HD22  LEU  55          2HD2      LEU  55  11.120  -2.841   9.816
 1347   HD23  LEU  55          3HD2      LEU  55  12.128  -4.118  10.506
 1348    H    ASP  56           H        ASP  56  11.027   0.828  13.431
 1349    HA   ASP  56           HA       ASP  56  10.723  -0.187  16.102
 1350    HB2  ASP  56          2HB       ASP  56  11.953   1.902  15.682
 1351    HB3  ASP  56          3HB       ASP  56  10.512   2.662  15.023
 1352    H    TYR  57           H        TYR  57   8.536   1.172  13.675
 1353    HA   TYR  57           HA       TYR  57   6.204   1.361  15.319
 1354    HB2  TYR  57          2HB       TYR  57   6.338   2.605  13.181
 1355    HB3  TYR  57          3HB       TYR  57   6.448   1.099  12.278
 1356    HD1  TYR  57           HD1      TYR  57   4.421  -0.207  11.783
 1357    HD2  TYR  57           HD2      TYR  57   4.163   3.261  14.269
 1358    HE1  TYR  57           HE1      TYR  57   1.972  -0.328  11.695
 1359    HE2  TYR  57           HE2      TYR  57   1.709   3.142  14.174
 1360    HH   TYR  57           HH       TYR  57  -0.070   2.067  12.570
 1361    H    CYS  58           H        CYS  58   7.488  -1.072  13.066
 1362    HA   CYS  58           HA       CYS  58   5.502  -3.039  13.373
 1363    HB2  CYS  58          2HB       CYS  58   8.449  -3.292  12.649
 1364    HB3  CYS  58          3HB       CYS  58   7.284  -4.615  12.524
 1365    HG   CYS  58           HG       CYS  58   7.959  -2.246  10.381
 1366    H    ARG  59           H        ARG  59   8.520  -2.410  15.138
 1367    HA   ARG  59           HA       ARG  59   8.584  -4.637  16.851
 1368    HB2  ARG  59          2HB       ARG  59  10.483  -3.040  16.530
 1369    HB3  ARG  59          3HB       ARG  59   9.587  -1.807  17.412
 1370    HG2  ARG  59          2HG       ARG  59   9.610  -3.408  19.412
 1371    HG3  ARG  59          3HG       ARG  59  10.758  -4.390  18.493
 1372    HD2  ARG  59          2HD       ARG  59  11.967  -2.923  20.017
 1373    HD3  ARG  59          3HD       ARG  59  12.284  -2.440  18.352
 1374    HE   ARG  59           HE       ARG  59  10.925  -0.516  18.663
 1375   HH11  ARG  59          1HH1      ARG  59  11.394  -2.298  21.662
 1376   HH12  ARG  59          2HH1      ARG  59  10.950  -0.954  22.663
 1377   HH21  ARG  59          1HH2      ARG  59  10.372   1.219  19.974
 1378   HH22  ARG  59          2HH2      ARG  59  10.371   1.042  21.705
 1379    H    HIS  60           H        HIS  60   7.234  -1.406  17.274
 1380    HA   HIS  60           HA       HIS  60   6.064  -1.640  19.793
 1381    HB2  HIS  60          2HB       HIS  60   6.283   0.551  18.841
 1382    HB3  HIS  60          3HB       HIS  60   5.423   0.087  17.373
 1383    HD1  HIS  60           HD1      HIS  60   4.781   0.878  21.024
 1384    HD2  HIS  60           HD2      HIS  60   2.686   0.445  17.467
 1385    HE1  HIS  60           HE1      HIS  60   2.438   1.636  21.516
 1386    HE2  HIS  60           HE2      HIS  60   1.291   1.591  19.289
 1387    H    HIS  61           H        HIS  61   4.729  -2.380  16.570
 1388    HA   HIS  61           HA       HIS  61   2.046  -2.768  17.508
 1389    HB2  HIS  61          2HB       HIS  61   2.768  -2.007  15.166
 1390    HB3  HIS  61          3HB       HIS  61   3.191  -3.683  14.829
 1391    HD1  HIS  61           HD1      HIS  61   1.015  -5.399  15.270
 1392    HD2  HIS  61           HD2      HIS  61   0.228  -1.409  14.435
 1393    HE1  HIS  61           HE1      HIS  61  -1.380  -5.329  14.541
 1394    HE2  HIS  61           HE2      HIS  61  -1.892  -2.879  14.320
 1395    H    HIS  62           H        HIS  62   4.788  -4.911  16.981
 1396    HA   HIS  62           HA       HIS  62   3.241  -7.364  16.990
 1397    HB2  HIS  62          2HB       HIS  62   5.321  -7.197  15.674
 1398    HB3  HIS  62          3HB       HIS  62   6.252  -6.891  17.134
 1399    HD1  HIS  62           HD1      HIS  62   4.856  -9.617  15.044
 1400    HD2  HIS  62           HD2      HIS  62   6.612  -9.233  18.797
 1401    HE1  HIS  62           HE1      HIS  62   5.575 -11.934  15.706
 1402    HE2  HIS  62           HE2      HIS  62   6.651 -11.669  17.964
 1403    H    GLN  63           H        GLN  63   5.435  -5.682  19.220
 1404    HA   GLN  63           HA       GLN  63   5.210  -7.631  21.340
 1405    HB2  GLN  63          2HB       GLN  63   6.398  -4.821  21.328
 1406    HB3  GLN  63          3HB       GLN  63   6.576  -5.988  22.634
 1407    HG2  GLN  63          2HG       GLN  63   7.835  -7.495  21.154
 1408    HG3  GLN  63          3HG       GLN  63   7.621  -6.378  19.807
 1409   HE21  GLN  63          1HE2      GLN  63  10.095  -7.363  21.021
 1410   HE22  GLN  63          2HE2      GLN  63  10.976  -5.961  21.506
 1411    H    HIS  64           H        HIS  64   3.745  -4.546  20.540
 1412    HA   HIS  64           HA       HIS  64   1.746  -4.878  22.703
 1413    HB2  HIS  64          2HB       HIS  64   2.911  -2.250  21.665
 1414    HB3  HIS  64          3HB       HIS  64   1.557  -2.371  22.780
 1415    HD1  HIS  64           HD1      HIS  64   2.110  -2.601  25.242
 1416    HD2  HIS  64           HD2      HIS  64   5.447  -3.027  22.819
 1417    HE1  HIS  64           HE1      HIS  64   4.079  -2.552  26.788
 1418    HE2  HIS  64           HE2      HIS  64   6.081  -2.570  25.278
 1419    HA   PRO  65           HA       PRO  65  -0.388  -5.376  18.579
 1420    HB2  PRO  65          2HB       PRO  65  -2.507  -6.303  20.529
 1421    HB3  PRO  65          3HB       PRO  65  -1.981  -7.038  18.995
 1422    HG2  PRO  65          2HG       PRO  65  -1.179  -8.118  21.263
 1423    HG3  PRO  65          3HG       PRO  65  -0.010  -7.925  19.933
 1424    HD2  PRO  65          2HD       PRO  65  -0.331  -6.244  22.423
 1425    HD3  PRO  65          3HD       PRO  65   1.156  -6.828  21.634
 1426    H    GLY  66           H        GLY  66  -1.474  -3.652  21.451
 1427    HA2  GLY  66          2HA       GLY  66  -2.334  -1.504  21.558
 1428    HA3  GLY  66          3HA       GLY  66  -2.592  -1.516  19.821
 1429    H    GLY  67           H        GLY  67  -3.821  -4.154  21.751
 1430    HA2  GLY  67          2HA       GLY  67  -6.581  -3.459  21.091
 1431    HA3  GLY  67          3HA       GLY  67  -6.001  -4.964  21.785
 1432    H    SER  68           H        SER  68  -6.084  -1.507  22.695
 1433    HA   SER  68           HA       SER  68  -7.651  -2.090  25.093
 1434    HB2  SER  68          2HB       SER  68  -4.930  -0.718  25.244
 1435    HB3  SER  68          3HB       SER  68  -6.097  -0.780  26.568
 1436    HG   SER  68           HG       SER  68  -5.901  -3.230  25.984
 1437    H    GLY  69           H        GLY  69  -9.262  -1.014  23.937
 1438    HA2  GLY  69          2HA       GLY  69 -10.624   0.796  23.568
 1439    HA3  GLY  69          3HA       GLY  69  -9.410   1.822  24.318
 1440    H    LEU  70           H        LEU  70 -10.610   0.499  21.320
 1441    HA   LEU  70           HA       LEU  70  -8.569   1.657  19.615
 1442    HB2  LEU  70          2HB       LEU  70 -11.248   0.316  19.004
 1443    HB3  LEU  70          3HB       LEU  70 -10.204   0.979  17.760
 1444    HG   LEU  70           HG       LEU  70  -8.399  -0.642  18.447
 1445   HD11  LEU  70          1HD1      LEU  70  -8.933  -2.600  19.819
 1446   HD12  LEU  70          2HD1      LEU  70 -10.513  -1.912  20.206
 1447   HD13  LEU  70          3HD1      LEU  70  -9.040  -1.107  20.752
 1448   HD21  LEU  70          1HD2      LEU  70  -9.846  -1.133  16.533
 1449   HD22  LEU  70          2HD2      LEU  70 -11.009  -1.931  17.593
 1450   HD23  LEU  70          3HD2      LEU  70  -9.395  -2.612  17.379
 1451    H    ASP  71           H        ASP  71  -8.774   3.761  20.605
 1452    HA   ASP  71           HA       ASP  71 -10.366   5.765  19.469
 1453    HB2  ASP  71          2HB       ASP  71 -12.262   4.667  20.677
 1454    HB3  ASP  71          3HB       ASP  71 -11.386   4.796  22.197
 1455    H    ASP  72           H        ASP  72  -8.558   4.501  22.183
 1456    HA   ASP  72           HA       ASP  72  -7.848   6.715  23.675
 1457    HB2  ASP  72          2HB       ASP  72  -7.318   4.438  24.400
 1458    HB3  ASP  72          3HB       ASP  72  -6.219   4.207  23.046
 1459    H    ILE  73           H        ILE  73  -6.278   5.441  20.768
 1460    HA   ILE  73           HA       ILE  73  -4.617   6.090  19.409
 1461    HB   ILE  73           HB       ILE  73  -5.375   8.940  20.191
 1462   HG12  ILE  73          2HG1      ILE  73  -7.328   7.719  19.304
 1463   HG13  ILE  73          3HG1      ILE  73  -6.809   8.944  18.154
 1464   HG21  ILE  73          1HG2      ILE  73  -3.175   8.892  19.102
 1465   HG22  ILE  73          2HG2      ILE  73  -4.364   9.622  18.024
 1466   HG23  ILE  73          3HG2      ILE  73  -3.835   7.960  17.755
 1467   HD11  ILE  73          1HD1      ILE  73  -6.288   5.974  17.962
 1468   HD12  ILE  73          2HD1      ILE  73  -5.723   7.185  16.807
 1469   HD13  ILE  73          3HD1      ILE  73  -7.450   6.908  17.023
 1470    HA   PRO  74           HA       PRO  74  -1.653   6.116  22.967
 1471    HB2  PRO  74          2HB       PRO  74   0.007   4.673  20.907
 1472    HB3  PRO  74          3HB       PRO  74  -0.324   4.233  22.597
 1473    HG2  PRO  74          2HG       PRO  74  -1.522   2.912  20.626
 1474    HG3  PRO  74          3HG       PRO  74  -2.427   3.328  22.102
 1475    HD2  PRO  74          2HD       PRO  74  -2.501   4.668  19.401
 1476    HD3  PRO  74          3HD       PRO  74  -3.839   4.284  20.511
 1477    HA   PRO  75           HA       PRO  75   0.450   9.873  21.489
 1478    HB2  PRO  75          2HB       PRO  75   2.135   9.428  23.948
 1479    HB3  PRO  75          3HB       PRO  75   1.222  10.868  23.447
 1480    HG2  PRO  75          2HG       PRO  75   0.297   9.350  25.417
 1481    HG3  PRO  75          3HG       PRO  75  -0.824  10.013  24.203
 1482    HD2  PRO  75          2HD       PRO  75   0.305   7.222  24.399
 1483    HD3  PRO  75          3HD       PRO  75  -1.359   7.744  24.042
 1484    H    TYR  76           H        TYR  76   2.029   6.856  22.200
 1485    HA   TYR  76           HA       TYR  76   4.615   7.281  21.200
 1486    HB2  TYR  76          2HB       TYR  76   3.717   5.239  22.459
 1487    HB3  TYR  76          3HB       TYR  76   2.972   4.713  20.958
 1488    HD1  TYR  76           HD1      TYR  76   5.951   4.634  22.962
 1489    HD2  TYR  76           HD2      TYR  76   4.577   4.272  18.932
 1490    HE1  TYR  76           HE1      TYR  76   8.019   3.465  22.356
 1491    HE2  TYR  76           HE2      TYR  76   6.654   3.103  18.329
 1492    HH   TYR  76           HH       TYR  76   8.930   2.850  19.135
 1493    H    ASP  77           H        ASP  77   1.702   6.007  19.584
 1494    HA   ASP  77           HA       ASP  77   2.843   5.854  16.960
 1495    HB2  ASP  77          2HB       ASP  77  -0.071   5.748  17.856
 1496    HB3  ASP  77          3HB       ASP  77   0.507   5.314  16.247
 1497    H    ARG  78           H        ARG  78   1.028   8.257  18.720
 1498    HA   ARG  78           HA       ARG  78   0.319   9.885  16.466
 1499    HB2  ARG  78          2HB       ARG  78  -0.915   9.824  18.667
 1500    HB3  ARG  78          3HB       ARG  78   0.443  10.666  19.411
 1501    HG2  ARG  78          2HG       ARG  78   0.064  12.610  17.968
 1502    HG3  ARG  78          3HG       ARG  78  -1.227  11.755  17.121
 1503    HD2  ARG  78          2HD       ARG  78  -2.525  11.650  19.232
 1504    HD3  ARG  78          3HD       ARG  78  -1.243  12.556  20.049
 1505    HE   ARG  78           HE       ARG  78  -1.892  14.133  17.939
 1506   HH11  ARG  78          1HH1      ARG  78  -3.835  12.748  20.529
 1507   HH12  ARG  78          2HH1      ARG  78  -4.991  14.045  20.499
 1508   HH21  ARG  78          1HH2      ARG  78  -3.396  15.799  17.907
 1509   HH22  ARG  78          2HH2      ARG  78  -4.744  15.779  19.010
 1510    H    ASP  79           H        ASP  79   2.963   9.869  18.834
 1511    HA   ASP  79           HA       ASP  79   4.298  12.156  17.689
 1512    HB2  ASP  79          2HB       ASP  79   5.083  10.194  19.845
 1513    HB3  ASP  79          3HB       ASP  79   6.309  11.242  19.131
 1514    H    PHE  80           H        PHE  80   4.326   8.709  17.110
 1515    HA   PHE  80           HA       PHE  80   6.566   8.545  15.403
 1516    HB2  PHE  80          2HB       PHE  80   5.414   6.506  16.088
 1517    HB3  PHE  80          3HB       PHE  80   3.903   7.047  15.371
 1518    HD1  PHE  80           HD1      PHE  80   3.454   6.710  13.014
 1519    HD2  PHE  80           HD2      PHE  80   7.315   5.793  14.608
 1520    HE1  PHE  80           HE1      PHE  80   4.073   5.625  10.903
 1521    HE2  PHE  80           HE2      PHE  80   7.914   4.714  12.493
 1522    HZ   PHE  80           HZ       PHE  80   6.310   4.633  10.638
 1523    H    CYS  81           H        CYS  81   3.243   9.622  14.866
 1524    HA   CYS  81           HA       CYS  81   3.478  10.076  12.041
 1525    HB2  CYS  81          2HB       CYS  81   1.357  10.936  14.046
 1526    HB3  CYS  81          3HB       CYS  81   1.208  11.103  12.296
 1527    HG   CYS  81           HG       CYS  81   1.839   8.021  13.554
 1528    H    LYS  82           H        LYS  82   4.838  11.825  14.581
 1529    HA   LYS  82           HA       LYS  82   4.625  14.482  13.468
 1530    HB2  LYS  82          2HB       LYS  82   6.709  13.347  15.390
 1531    HB3  LYS  82          3HB       LYS  82   6.510  15.054  15.001
 1532    HG2  LYS  82          2HG       LYS  82   4.470  13.310  16.384
 1533    HG3  LYS  82          3HG       LYS  82   5.534  14.469  17.177
 1534    HD2  LYS  82          2HD       LYS  82   4.435  16.320  15.983
 1535    HD3  LYS  82          3HD       LYS  82   3.413  15.172  15.107
 1536    HE2  LYS  82          2HE       LYS  82   2.203  16.203  16.992
 1537    HE3  LYS  82          3HE       LYS  82   2.372  14.462  17.220
 1538    HZ1  LYS  82          1HZ       LYS  82   4.034  16.564  18.507
 1539    HZ2  LYS  82          2HZ       LYS  82   4.232  14.898  18.724
 1540    HZ3  LYS  82          3HZ       LYS  82   2.824  15.659  19.254
 1541    H    VAL  83           H        VAL  83   5.071  14.132  11.307
 1542    HA   VAL  83           HA       VAL  83   7.918  13.876  10.563
 1543    HB   VAL  83           HB       VAL  83   7.172  12.606   8.480
 1544   HG11  VAL  83          1HG1      VAL  83   8.232  11.416  10.365
 1545   HG12  VAL  83          2HG1      VAL  83   7.066  10.398   9.526
 1546   HG13  VAL  83          3HG1      VAL  83   6.647  11.126  11.082
 1547   HG21  VAL  83          1HG2      VAL  83   4.777  13.162   8.521
 1548   HG22  VAL  83          2HG2      VAL  83   4.566  12.228  10.002
 1549   HG23  VAL  83          3HG2      VAL  83   5.009  11.413   8.496
 1550    H    ASP  84           H        ASP  84   8.451  15.053   8.665
 1551    HA   ASP  84           HA       ASP  84   6.888  17.435   8.180
 1552    HB2  ASP  84          2HB       ASP  84   9.446  17.298   8.236
 1553    HB3  ASP  84          3HB       ASP  84   9.366  16.476   6.683
 1554    H    GLN  85           H        GLN  85   6.531  18.058   5.713
 1555    HA   GLN  85           HA       GLN  85   4.493  16.413   4.772
 1556    HB2  GLN  85          2HB       GLN  85   4.490  18.785   4.242
 1557    HB3  GLN  85          3HB       GLN  85   5.964  18.630   3.296
 1558    HG2  GLN  85          2HG       GLN  85   4.086  18.857   1.798
 1559    HG3  GLN  85          3HG       GLN  85   4.732  17.229   1.648
 1560   HE21  GLN  85          1HE2      GLN  85   2.115  18.232   0.924
 1561   HE22  GLN  85          2HE2      GLN  85   0.961  17.288   1.793
 1562    HA   PRO  86           HA       PRO  86   7.400  14.559   1.265
 1563    HB2  PRO  86          2HB       PRO  86  10.124  14.561   1.790
 1564    HB3  PRO  86          3HB       PRO  86   9.320  15.800   0.809
 1565    HG2  PRO  86          2HG       PRO  86  10.057  15.912   3.726
 1566    HG3  PRO  86          3HG       PRO  86  10.312  17.135   2.457
 1567    HD2  PRO  86          2HD       PRO  86   8.264  17.366   4.162
 1568    HD3  PRO  86          3HD       PRO  86   8.056  17.787   2.445
 1569    H    THR  87           H        THR  87   8.303  14.472   4.688
 1570    HA   THR  87           HA       THR  87   9.319  11.811   4.770
 1571    HB   THR  87           HB       THR  87   8.255  13.395   7.147
 1572    HG1  THR  87           HG1      THR  87  10.841  13.618   5.966
 1573   HG21  THR  87          1HG2      THR  87  10.557  11.412   6.918
 1574   HG22  THR  87          2HG2      THR  87   8.988  11.079   7.657
 1575   HG23  THR  87          3HG2      THR  87  10.069  12.267   8.383
 1576    H    LEU  88           H        LEU  88   6.100  13.220   5.263
 1577    HA   LEU  88           HA       LEU  88   4.593  11.064   6.188
 1578    HB2  LEU  88          2HB       LEU  88   4.014  13.438   4.416
 1579    HB3  LEU  88          3HB       LEU  88   2.786  12.193   4.504
 1580    HG   LEU  88           HG       LEU  88   3.854  13.585   6.988
 1581   HD11  LEU  88          1HD1      LEU  88   2.897  15.302   5.522
 1582   HD12  LEU  88          2HD1      LEU  88   1.892  15.041   6.945
 1583   HD13  LEU  88          3HD1      LEU  88   1.402  14.371   5.385
 1584   HD21  LEU  88          1HD2      LEU  88   1.772  12.768   8.014
 1585   HD22  LEU  88          2HD2      LEU  88   2.729  11.434   7.379
 1586   HD23  LEU  88          3HD2      LEU  88   1.308  11.995   6.494
 1587    H    PHE  89           H        PHE  89   5.390  11.961   2.844
 1588    HA   PHE  89           HA       PHE  89   4.214   9.685   1.606
 1589    HB2  PHE  89          2HB       PHE  89   6.220  11.724   0.550
 1590    HB3  PHE  89          3HB       PHE  89   5.470  10.481  -0.449
 1591    HD1  PHE  89           HD1      PHE  89   2.893  10.464  -0.631
 1592    HD2  PHE  89           HD2      PHE  89   5.079  13.805   0.920
 1593    HE1  PHE  89           HE1      PHE  89   0.962  11.925  -1.027
 1594    HE2  PHE  89           HE2      PHE  89   3.131  15.260   0.513
 1595    HZ   PHE  89           HZ       PHE  89   1.070  14.316  -0.461
 1596    H    GLU  90           H        GLU  90   7.448  10.320   2.879
 1597    HA   GLU  90           HA       GLU  90   8.806   8.138   1.679
 1598    HB2  GLU  90          2HB       GLU  90   9.354   9.590   4.302
 1599    HB3  GLU  90          3HB       GLU  90  10.440   8.393   3.601
 1600    HG2  GLU  90          2HG       GLU  90   9.643  11.015   2.315
 1601    HG3  GLU  90          3HG       GLU  90  11.169  10.691   3.128
 1602    H    LEU  91           H        LEU  91   6.900   8.371   4.679
 1603    HA   LEU  91           HA       LEU  91   7.370   5.707   5.602
 1604    HB2  LEU  91          2HB       LEU  91   5.024   7.562   6.158
 1605    HB3  LEU  91          3HB       LEU  91   5.325   6.061   7.014
 1606    HG   LEU  91           HG       LEU  91   7.065   8.562   7.114
 1607   HD11  LEU  91          1HD1      LEU  91   5.293   7.298   9.238
 1608   HD12  LEU  91          2HD1      LEU  91   4.964   8.794   8.361
 1609   HD13  LEU  91          3HD1      LEU  91   6.335   8.707   9.462
 1610   HD21  LEU  91          1HD2      LEU  91   8.462   6.538   7.269
 1611   HD22  LEU  91          2HD2      LEU  91   7.455   5.932   8.587
 1612   HD23  LEU  91          3HD2      LEU  91   8.410   7.402   8.805
 1613    H    ILE  92           H        ILE  92   4.953   7.164   3.456
 1614    HA   ILE  92           HA       ILE  92   3.266   4.909   3.076
 1615    HB   ILE  92           HB       ILE  92   3.782   7.292   1.219
 1616   HG12  ILE  92          2HG1      ILE  92   1.524   6.818   3.226
 1617   HG13  ILE  92          3HG1      ILE  92   2.870   7.923   3.453
 1618   HG21  ILE  92          1HG2      ILE  92   1.634   6.726   0.107
 1619   HG22  ILE  92          2HG2      ILE  92   1.516   5.265   1.086
 1620   HG23  ILE  92          3HG2      ILE  92   2.825   5.435  -0.083
 1621   HD11  ILE  92          1HD1      ILE  92   2.073   9.274   1.570
 1622   HD12  ILE  92          2HD1      ILE  92   0.868   9.121   2.848
 1623   HD13  ILE  92          3HD1      ILE  92   0.704   8.176   1.367
 1624    H    LEU  93           H        LEU  93   6.131   6.105   1.320
 1625    HA   LEU  93           HA       LEU  93   6.117   4.180  -0.784
 1626    HB2  LEU  93          2HB       LEU  93   8.318   6.010   0.259
 1627    HB3  LEU  93          3HB       LEU  93   8.509   4.997  -1.162
 1628    HG   LEU  93           HG       LEU  93   6.495   7.268  -0.886
 1629   HD11  LEU  93          1HD1      LEU  93   9.068   7.164  -2.496
 1630   HD12  LEU  93          2HD1      LEU  93   8.796   8.101  -1.025
 1631   HD13  LEU  93          3HD1      LEU  93   7.895   8.487  -2.490
 1632   HD21  LEU  93          1HD2      LEU  93   5.635   5.505  -2.356
 1633   HD22  LEU  93          2HD2      LEU  93   7.122   5.542  -3.309
 1634   HD23  LEU  93          3HD2      LEU  93   6.050   6.947  -3.285
 1635    H    ALA  94           H        ALA  94   7.729   4.341   2.372
 1636    HA   ALA  94           HA       ALA  94   9.406   2.040   2.043
 1637    HB1  ALA  94          1HB       ALA  94   9.804   2.255   4.464
 1638    HB2  ALA  94          2HB       ALA  94   8.482   3.421   4.591
 1639    HB3  ALA  94          3HB       ALA  94   9.926   3.819   3.657
 1640    H    ALA  95           H        ALA  95   6.196   2.585   3.456
 1641    HA   ALA  95           HA       ALA  95   5.794  -0.066   4.461
 1642    HB1  ALA  95          1HB       ALA  95   3.741   2.067   3.802
 1643    HB2  ALA  95          2HB       ALA  95   4.598   1.905   5.334
 1644    HB3  ALA  95          3HB       ALA  95   3.485   0.640   4.815
 1645    H    ASN  96           H        ASN  96   5.138   1.527   1.387
 1646    HA   ASN  96           HA       ASN  96   3.651  -0.604   0.156
 1647    HB2  ASN  96          2HB       ASN  96   3.447   1.667  -0.712
 1648    HB3  ASN  96          3HB       ASN  96   5.179   1.785  -0.984
 1649   HD21  ASN  96          1HD2      ASN  96   4.720   2.381  -3.155
 1650   HD22  ASN  96          2HD2      ASN  96   4.319   1.208  -4.343
 1651    H    TYR  97           H        TYR  97   7.057   0.379   0.188
 1652    HA   TYR  97           HA       TYR  97   8.120  -1.545  -1.588
 1653    HB2  TYR  97          2HB       TYR  97   9.413   0.431  -1.104
 1654    HB3  TYR  97          3HB       TYR  97   9.368   0.134   0.626
 1655    HD1  TYR  97           HD1      TYR  97  11.364  -0.679   1.598
 1656    HD2  TYR  97           HD2      TYR  97  10.599  -1.579  -2.511
 1657    HE1  TYR  97           HE1      TYR  97  13.549  -1.802   1.440
 1658    HE2  TYR  97           HE2      TYR  97  12.778  -2.699  -2.669
 1659    HH   TYR  97           HH       TYR  97  14.956  -2.701  -1.540
 1660    H    LEU  98           H        LEU  98   7.524  -1.595   1.886
 1661    HA   LEU  98           HA       LEU  98   8.701  -4.284   2.141
 1662    HB2  LEU  98          2HB       LEU  98   8.045  -2.176   4.222
 1663    HB3  LEU  98          3HB       LEU  98   8.559  -3.805   4.632
 1664    HG   LEU  98           HG       LEU  98  10.211  -1.775   3.080
 1665   HD11  LEU  98          1HD1      LEU  98  10.592  -2.802   5.911
 1666   HD12  LEU  98          2HD1      LEU  98  10.044  -1.188   5.450
 1667   HD13  LEU  98          3HD1      LEU  98  11.675  -1.710   5.038
 1668   HD21  LEU  98          1HD2      LEU  98  12.042  -3.410   3.215
 1669   HD22  LEU  98          2HD2      LEU  98  10.679  -4.049   2.304
 1670   HD23  LEU  98          3HD2      LEU  98  10.957  -4.585   3.964
 1671    H    ASP  99           H        ASP  99   5.729  -3.050   1.491
 1672    HA   ASP  99           HA       ASP  99   3.610  -3.881   1.505
 1673    HB2  ASP  99          2HB       ASP  99   5.244  -6.378   1.956
 1674    HB3  ASP  99          3HB       ASP  99   3.500  -6.505   2.096
 1675    H    ILE 100           H        ILE 100   4.876  -2.916   4.118
 1676    HA   ILE 100           HA       ILE 100   3.434  -4.337   6.197
 1677    HB   ILE 100           HB       ILE 100   4.924  -1.678   6.435
 1678   HG12  ILE 100          2HG1      ILE 100   5.941  -4.504   6.963
 1679   HG13  ILE 100          3HG1      ILE 100   6.416  -3.485   5.612
 1680   HG21  ILE 100          1HG2      ILE 100   5.001  -2.186   8.865
 1681   HG22  ILE 100          2HG2      ILE 100   4.074  -3.660   8.592
 1682   HG23  ILE 100          3HG2      ILE 100   3.332  -2.088   8.290
 1683   HD11  ILE 100          1HD1      ILE 100   7.453  -1.916   7.160
 1684   HD12  ILE 100          2HD1      ILE 100   8.119  -3.540   7.311
 1685   HD13  ILE 100          3HD1      ILE 100   6.984  -2.943   8.517
 1686    H    LYS 101           H        LYS 101   1.329  -4.161   5.519
 1687    HA   LYS 101           HA       LYS 101   0.005  -1.738   4.898
 1688    HB2  LYS 101          2HB       LYS 101  -1.173  -4.396   5.759
 1689    HB3  LYS 101          3HB       LYS 101  -2.077  -3.046   5.077
 1690    HG2  LYS 101          2HG       LYS 101  -0.540  -3.243   3.025
 1691    HG3  LYS 101          3HG       LYS 101  -0.022  -4.793   3.704
 1692    HD2  LYS 101          2HD       LYS 101  -1.806  -5.190   2.105
 1693    HD3  LYS 101          3HD       LYS 101  -2.411  -5.536   3.727
 1694    HE2  LYS 101          2HE       LYS 101  -3.473  -3.288   3.782
 1695    HE3  LYS 101          3HE       LYS 101  -2.904  -2.992   2.140
 1696    HZ1  LYS 101          1HZ       LYS 101  -4.834  -5.061   3.005
 1697    HZ2  LYS 101          2HZ       LYS 101  -4.199  -4.938   1.454
 1698    HZ3  LYS 101          3HZ       LYS 101  -5.154  -3.690   2.064
 1699    HA   PRO 102           HA       PRO 102  -1.311  -1.858   9.803
 1700    HB2  PRO 102          2HB       PRO 102   1.596  -2.465  10.477
 1701    HB3  PRO 102          3HB       PRO 102   0.139  -2.717  11.468
 1702    HG2  PRO 102          2HG       PRO 102   1.220  -4.786  10.220
 1703    HG3  PRO 102          3HG       PRO 102  -0.549  -4.588  10.243
 1704    HD2  PRO 102          2HD       PRO 102   1.372  -4.104   7.989
 1705    HD3  PRO 102          3HD       PRO 102  -0.303  -4.695   7.937
 1706    H    LEU 103           H        LEU 103   1.843  -0.982   8.363
 1707    HA   LEU 103           HA       LEU 103   1.905   1.649   9.572
 1708    HB2  LEU 103          2HB       LEU 103   3.991   0.412   9.162
 1709    HB3  LEU 103          3HB       LEU 103   3.659   0.380   7.437
 1710    HG   LEU 103           HG       LEU 103   3.964   2.817   7.287
 1711   HD11  LEU 103          1HD1      LEU 103   4.682   4.150   9.216
 1712   HD12  LEU 103          2HD1      LEU 103   4.447   2.757  10.275
 1713   HD13  LEU 103          3HD1      LEU 103   3.068   3.482   9.440
 1714   HD21  LEU 103          1HD2      LEU 103   6.258   1.497   8.778
 1715   HD22  LEU 103          2HD2      LEU 103   6.368   2.967   7.805
 1716   HD23  LEU 103          3HD2      LEU 103   5.968   1.433   7.037
 1717    H    LEU 104           H        LEU 104   1.406   0.317   6.307
 1718    HA   LEU 104           HA       LEU 104   1.365   2.660   4.796
 1719    HB2  LEU 104          2HB       LEU 104   1.536   0.378   3.843
 1720    HB3  LEU 104          3HB       LEU 104  -0.115   0.045   4.309
 1721    HG   LEU 104           HG       LEU 104  -0.867   1.843   2.682
 1722   HD11  LEU 104          1HD1      LEU 104   1.188   3.167   2.562
 1723   HD12  LEU 104          2HD1      LEU 104   0.700   2.622   0.961
 1724   HD13  LEU 104          3HD1      LEU 104   2.035   1.823   1.791
 1725   HD21  LEU 104          1HD2      LEU 104  -0.930  -0.553   2.106
 1726   HD22  LEU 104          2HD2      LEU 104   0.714  -0.448   1.467
 1727   HD23  LEU 104          3HD2      LEU 104  -0.594   0.452   0.697
 1728    H    ASP 105           H        ASP 105  -1.290   0.848   6.254
 1729    HA   ASP 105           HA       ASP 105  -3.436   2.347   5.242
 1730    HB2  ASP 105          2HB       ASP 105  -3.664   0.040   6.161
 1731    HB3  ASP 105          3HB       ASP 105  -3.346   0.653   7.786
 1732    H    VAL 106           H        VAL 106  -1.777   2.461   8.396
 1733    HA   VAL 106           HA       VAL 106  -3.390   4.471   9.554
 1734    HB   VAL 106           HB       VAL 106  -0.602   3.437  10.248
 1735   HG11  VAL 106          1HG1      VAL 106  -0.806   4.544  12.455
 1736   HG12  VAL 106          2HG1      VAL 106  -2.275   5.360  11.916
 1737   HG13  VAL 106          3HG1      VAL 106  -0.731   5.722  11.143
 1738   HG21  VAL 106          1HG2      VAL 106  -3.317   2.942  11.532
 1739   HG22  VAL 106          2HG2      VAL 106  -1.782   2.267  12.085
 1740   HG23  VAL 106          3HG2      VAL 106  -2.431   1.811  10.508
 1741    H    THR 107           H        THR 107  -0.216   4.708   7.872
 1742    HA   THR 107           HA       THR 107   0.162   7.494   8.331
 1743    HB   THR 107           HB       THR 107   1.357   5.772   6.108
 1744    HG1  THR 107           HG1      THR 107   2.007   4.902   8.026
 1745   HG21  THR 107          1HG2      THR 107   3.176   7.452   6.064
 1746   HG22  THR 107          2HG2      THR 107   2.319   8.423   7.263
 1747   HG23  THR 107          3HG2      THR 107   1.628   8.198   5.655
 1748    H    CYS 108           H        CYS 108  -1.114   5.677   5.531
 1749    HA   CYS 108           HA       CYS 108  -1.707   7.920   3.890
 1750    HB2  CYS 108          2HB       CYS 108  -2.815   5.089   3.820
 1751    HB3  CYS 108          3HB       CYS 108  -3.101   6.299   2.567
 1752    HG   CYS 108           HG       CYS 108  -0.348   4.473   3.200
 1753    H    LYS 109           H        LYS 109  -3.448   6.315   6.473
 1754    HA   LYS 109           HA       LYS 109  -6.042   7.395   5.912
 1755    HB2  LYS 109          2HB       LYS 109  -5.378   5.334   7.447
 1756    HB3  LYS 109          3HB       LYS 109  -5.177   6.541   8.703
 1757    HG2  LYS 109          2HG       LYS 109  -7.380   5.547   8.881
 1758    HG3  LYS 109          3HG       LYS 109  -7.555   7.231   8.376
 1759    HD2  LYS 109          2HD       LYS 109  -9.080   5.737   7.125
 1760    HD3  LYS 109          3HD       LYS 109  -7.920   6.519   6.052
 1761    HE2  LYS 109          2HE       LYS 109  -8.210   4.167   5.437
 1762    HE3  LYS 109          3HE       LYS 109  -6.567   4.442   6.014
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.792   3.234   7.571
 1764    HZ2  LYS 109          2HZ       LYS 109  -7.239   3.531   8.167
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.461   2.412   6.923
 1766    H    THR 110           H        THR 110  -3.390   8.215   8.132
 1767    HA   THR 110           HA       THR 110  -4.582  10.369   9.479
 1768    HB   THR 110           HB       THR 110  -1.628   9.775   8.979
 1769    HG1  THR 110           HG1      THR 110  -1.991   8.279  10.416
 1770   HG21  THR 110          1HG2      THR 110  -2.865  11.644  11.046
 1771   HG22  THR 110          2HG2      THR 110  -1.871  12.138   9.673
 1772   HG23  THR 110          3HG2      THR 110  -1.162  11.180  10.974
 1773    H    VAL 111           H        VAL 111  -2.357  10.371   6.651
 1774    HA   VAL 111           HA       VAL 111  -2.280  13.187   6.341
 1775    HB   VAL 111           HB       VAL 111  -0.544  11.664   5.388
 1776   HG11  VAL 111          1HG1      VAL 111  -1.980   9.886   4.505
 1777   HG12  VAL 111          2HG1      VAL 111  -0.880  10.494   3.268
 1778   HG13  VAL 111          3HG1      VAL 111  -2.577  10.975   3.252
 1779   HG21  VAL 111          1HG2      VAL 111  -0.134  12.905   3.294
 1780   HG22  VAL 111          2HG2      VAL 111  -0.657  13.982   4.589
 1781   HG23  VAL 111          3HG2      VAL 111  -1.795  13.512   3.326
 1782    H    ALA 112           H        ALA 112  -4.453  10.708   5.051
 1783    HA   ALA 112           HA       ALA 112  -5.955  12.400   3.295
 1784    HB1  ALA 112          1HB       ALA 112  -5.922   9.960   3.038
 1785    HB2  ALA 112          2HB       ALA 112  -7.573  10.546   3.248
 1786    HB3  ALA 112          3HB       ALA 112  -6.729   9.769   4.594
 1787    H    ASN 113           H        ASN 113  -6.198  11.535   6.725
 1788    HA   ASN 113           HA       ASN 113  -8.821  12.631   7.151
 1789    HB2  ASN 113          2HB       ASN 113  -6.656  11.699   9.079
 1790    HB3  ASN 113          3HB       ASN 113  -8.145  12.437   9.660
 1791   HD21  ASN 113          1HD2      ASN 113  -7.126   9.728  10.088
 1792   HD22  ASN 113          2HD2      ASN 113  -8.353   8.654   9.518
 1793    H    MET 114           H        MET 114  -5.597  13.970   7.159
 1794    HA   MET 114           HA       MET 114  -6.057  16.331   8.656
 1795    HB2  MET 114          2HB       MET 114  -4.134  15.938   6.320
 1796    HB3  MET 114          3HB       MET 114  -4.098  17.292   7.441
 1797    HG2  MET 114          2HG       MET 114  -3.729  15.551   9.282
 1798    HG3  MET 114          3HG       MET 114  -3.408  14.408   7.982
 1799    HE1  MET 114          1HE       MET 114  -1.966  16.627   5.884
 1800    HE2  MET 114          2HE       MET 114  -1.452  14.950   6.072
 1801    HE3  MET 114          3HE       MET 114  -0.284  16.254   6.259
 1802    H    ILE 115           H        ILE 115  -6.639  15.526   5.264
 1803    HA   ILE 115           HA       ILE 115  -7.593  18.244   4.641
 1804    HB   ILE 115           HB       ILE 115  -7.629  17.527   2.290
 1805   HG12  ILE 115          2HG1      ILE 115  -6.775  14.772   3.307
 1806   HG13  ILE 115          3HG1      ILE 115  -8.343  15.161   2.615
 1807   HG21  ILE 115          1HG2      ILE 115  -5.485  18.335   3.222
 1808   HG22  ILE 115          2HG2      ILE 115  -5.203  17.134   1.961
 1809   HG23  ILE 115          3HG2      ILE 115  -5.042  16.682   3.661
 1810   HD11  ILE 115          1HD1      ILE 115  -5.702  15.222   1.169
 1811   HD12  ILE 115          2HD1      ILE 115  -7.269  15.644   0.475
 1812   HD13  ILE 115          3HD1      ILE 115  -6.965  14.000   1.029
 1813    H    ARG 116           H        ARG 116  -8.806  15.095   5.373
 1814    HA   ARG 116           HA       ARG 116 -11.447  15.307   4.249
 1815    HB2  ARG 116          2HB       ARG 116 -10.369  13.141   4.654
 1816    HB3  ARG 116          3HB       ARG 116 -10.223  13.495   6.369
 1817    HG2  ARG 116          2HG       ARG 116 -12.727  13.426   6.543
 1818    HG3  ARG 116          3HG       ARG 116 -12.791  12.940   4.845
 1819    HD2  ARG 116          2HD       ARG 116 -11.507  10.914   5.350
 1820    HD3  ARG 116          3HD       ARG 116 -11.338  11.418   7.036
 1821    HE   ARG 116           HE       ARG 116 -14.065  11.100   6.045
 1822   HH11  ARG 116          1HH1      ARG 116 -11.400   9.629   7.815
 1823   HH12  ARG 116          2HH1      ARG 116 -12.408   8.448   8.582
 1824   HH21  ARG 116          1HH2      ARG 116 -15.368   9.515   7.037
 1825   HH22  ARG 116          2HH2      ARG 116 -14.653   8.385   8.142
 1826    H    GLY 117           H        GLY 117 -10.052  15.715   7.499
 1827    HA2  GLY 117          2HA       GLY 117 -12.496  17.102   8.448
 1828    HA3  GLY 117          3HA       GLY 117 -11.695  15.866   9.414
  Start of MODEL    7
    1    H1   SER   2          1H        SER   2 -18.422 -15.939 -14.240
    2    H2   SER   2          2H        SER   2 -17.354 -15.829 -15.535
    3    H3   SER   2          3H        SER   2 -18.815 -16.646 -15.720
    4    HA   SER   2           HA       SER   2 -18.913 -14.497 -16.770
    5    HB2  SER   2          2HB       SER   2 -20.976 -15.458 -15.754
    6    HB3  SER   2          3HB       SER   2 -20.598 -14.662 -14.228
    7    HG   SER   2           HG       SER   2 -21.587 -12.987 -14.990
    8    H    LEU   3           H        LEU   3 -19.335 -12.094 -16.201
    9    HA   LEU   3           HA       LEU   3 -17.027 -10.922 -15.036
   10    HB2  LEU   3          2HB       LEU   3 -19.739  -9.729 -15.727
   11    HB3  LEU   3          3HB       LEU   3 -18.318  -8.777 -15.325
   12    HG   LEU   3           HG       LEU   3 -18.476 -10.627 -17.739
   13   HD11  LEU   3          1HD1      LEU   3 -18.907  -7.627 -17.642
   14   HD12  LEU   3          2HD1      LEU   3 -20.137  -8.852 -17.974
   15   HD13  LEU   3          3HD1      LEU   3 -18.805  -8.619 -19.102
   16   HD21  LEU   3          1HD2      LEU   3 -16.491  -8.452 -17.014
   17   HD22  LEU   3          2HD2      LEU   3 -16.503  -9.388 -18.512
   18   HD23  LEU   3          3HD2      LEU   3 -16.194 -10.193 -16.977
   19    H    VAL   4           H        VAL   4 -16.605 -10.750 -12.870
   20    HA   VAL   4           HA       VAL   4 -18.584 -11.191 -10.855
   21    HB   VAL   4           HB       VAL   4 -16.797 -10.580  -9.195
   22   HG11  VAL   4          1HG1      VAL   4 -15.956 -12.605 -11.299
   23   HG12  VAL   4          2HG1      VAL   4 -17.064 -12.903  -9.957
   24   HG13  VAL   4          3HG1      VAL   4 -15.368 -12.542  -9.633
   25   HG21  VAL   4          1HG2      VAL   4 -15.531  -8.921 -10.502
   26   HG22  VAL   4          2HG2      VAL   4 -15.039 -10.173 -11.646
   27   HG23  VAL   4          3HG2      VAL   4 -14.468 -10.230  -9.975
   28    H    LYS   5           H        LYS   5 -19.914  -9.812  -9.980
   29    HA   LYS   5           HA       LYS   5 -20.130  -7.141 -11.050
   30    HB2  LYS   5          2HB       LYS   5 -21.933  -8.627  -9.098
   31    HB3  LYS   5          3HB       LYS   5 -22.351  -7.176  -9.987
   32    HG2  LYS   5          2HG       LYS   5 -22.265  -8.444 -12.111
   33    HG3  LYS   5          3HG       LYS   5 -21.812  -9.905 -11.219
   34    HD2  LYS   5          2HD       LYS   5 -23.996  -9.720  -9.955
   35    HD3  LYS   5          3HD       LYS   5 -24.435  -8.367 -11.004
   36    HE2  LYS   5          2HE       LYS   5 -23.848 -11.189 -11.965
   37    HE3  LYS   5          3HE       LYS   5 -25.460 -10.519 -11.717
   38    HZ1  LYS   5          1HZ       LYS   5 -24.860 -10.405 -14.024
   39    HZ2  LYS   5          2HZ       LYS   5 -23.443  -9.553 -13.669
   40    HZ3  LYS   5          3HZ       LYS   5 -24.944  -8.837 -13.401
   41    H    LEU   6           H        LEU   6 -18.281  -6.137  -9.993
   42    HA   LEU   6           HA       LEU   6 -18.128  -5.974  -7.115
   43    HB2  LEU   6          2HB       LEU   6 -16.628  -4.393  -9.239
   44    HB3  LEU   6          3HB       LEU   6 -16.287  -4.338  -7.514
   45    HG   LEU   6           HG       LEU   6 -15.861  -6.687  -9.407
   46   HD11  LEU   6          1HD1      LEU   6 -13.522  -6.507  -8.683
   47   HD12  LEU   6          2HD1      LEU   6 -13.931  -5.103  -7.692
   48   HD13  LEU   6          3HD1      LEU   6 -14.095  -5.029  -9.447
   49   HD21  LEU   6          1HD2      LEU   6 -16.775  -7.612  -7.349
   50   HD22  LEU   6          2HD2      LEU   6 -15.605  -6.708  -6.383
   51   HD23  LEU   6          3HD2      LEU   6 -15.057  -7.987  -7.473
   52    H    GLU   7           H        GLU   7 -20.079  -5.202  -6.488
   53    HA   GLU   7           HA       GLU   7 -21.246  -2.738  -7.419
   54    HB2  GLU   7          2HB       GLU   7 -22.589  -4.701  -6.693
   55    HB3  GLU   7          3HB       GLU   7 -21.946  -4.537  -5.062
   56    HG2  GLU   7          2HG       GLU   7 -23.059  -2.351  -4.825
   57    HG3  GLU   7          3HG       GLU   7 -23.676  -2.476  -6.475
   58    H    SER   8           H        SER   8 -20.471  -0.812  -6.784
   59    HA   SER   8           HA       SER   8 -18.578  -0.466  -4.660
   60    HB2  SER   8          2HB       SER   8 -18.632   1.931  -5.390
   61    HB3  SER   8          3HB       SER   8 -18.411   0.819  -6.741
   62    HG   SER   8           HG       SER   8 -20.407   1.226  -7.444
   63    H    SER   9           H        SER   9 -18.830   1.469  -3.153
   64    HA   SER   9           HA       SER   9 -20.934   1.251  -1.314
   65    HB2  SER   9          2HB       SER   9 -18.685   2.230  -0.816
   66    HB3  SER   9          3HB       SER   9 -19.095   3.643  -1.791
   67    HG   SER   9           HG       SER   9 -19.946   2.906   0.752
   68    H    ASP  10           H        ASP  10 -20.590   3.153  -4.214
   69    HA   ASP  10           HA       ASP  10 -22.921   4.846  -3.743
   70    HB2  ASP  10          2HB       ASP  10 -20.842   5.757  -4.776
   71    HB3  ASP  10          3HB       ASP  10 -21.019   4.633  -6.115
   72    H    GLU  11           H        GLU  11 -22.738   1.730  -4.420
   73    HA   GLU  11           HA       GLU  11 -24.275   0.199  -4.973
   74    HB2  GLU  11          2HB       GLU  11 -26.055   2.489  -5.904
   75    HB3  GLU  11          3HB       GLU  11 -26.578   0.822  -5.666
   76    HG2  GLU  11          2HG       GLU  11 -26.272   0.980  -3.279
   77    HG3  GLU  11          3HG       GLU  11 -25.470   2.545  -3.416
   78    H    LYS  12           H        LYS  12 -22.666   2.011  -7.213
   79    HA   LYS  12           HA       LYS  12 -23.919   1.012  -9.628
   80    HB2  LYS  12          2HB       LYS  12 -21.351   2.571  -9.146
   81    HB3  LYS  12          3HB       LYS  12 -21.835   2.020 -10.751
   82    HG2  LYS  12          2HG       LYS  12 -23.970   3.299 -10.507
   83    HG3  LYS  12          3HG       LYS  12 -23.389   3.928  -8.960
   84    HD2  LYS  12          2HD       LYS  12 -21.574   5.103 -10.052
   85    HD3  LYS  12          3HD       LYS  12 -21.925   4.333 -11.602
   86    HE2  LYS  12          2HE       LYS  12 -22.731   6.670 -11.531
   87    HE3  LYS  12          3HE       LYS  12 -24.067   5.534 -11.733
   88    HZ1  LYS  12          1HZ       LYS  12 -24.555   7.289 -10.113
   89    HZ2  LYS  12          2HZ       LYS  12 -23.266   6.779  -9.149
   90    HZ3  LYS  12          3HZ       LYS  12 -24.590   5.762  -9.395
   91    H    VAL  13           H        VAL  13 -23.536  -0.840 -10.595
   92    HA   VAL  13           HA       VAL  13 -21.805  -2.805  -9.290
   93    HB   VAL  13           HB       VAL  13 -24.028  -3.111 -11.362
   94   HG11  VAL  13          1HG1      VAL  13 -22.470  -4.980 -11.545
   95   HG12  VAL  13          2HG1      VAL  13 -23.993  -5.523 -10.836
   96   HG13  VAL  13          3HG1      VAL  13 -22.580  -5.271  -9.806
   97   HG21  VAL  13          1HG2      VAL  13 -24.868  -2.284  -9.193
   98   HG22  VAL  13          2HG2      VAL  13 -24.093  -3.638  -8.362
   99   HG23  VAL  13          3HG2      VAL  13 -25.416  -3.936  -9.494
  100    H    PHE  14           H        PHE  14 -19.750  -2.644 -10.085
  101    HA   PHE  14           HA       PHE  14 -19.225  -2.284 -12.944
  102    HB2  PHE  14          2HB       PHE  14 -17.317  -2.404 -10.563
  103    HB3  PHE  14          3HB       PHE  14 -16.838  -2.065 -12.227
  104    HD1  PHE  14           HD1      PHE  14 -17.895  -0.028 -13.392
  105    HD2  PHE  14           HD2      PHE  14 -18.036  -0.628  -9.156
  106    HE1  PHE  14           HE1      PHE  14 -18.410   2.349 -13.066
  107    HE2  PHE  14           HE2      PHE  14 -18.550   1.744  -8.845
  108    HZ   PHE  14           HZ       PHE  14 -18.741   3.236 -10.794
  109    H    GLU  15           H        GLU  15 -19.834  -4.192 -13.842
  110    HA   GLU  15           HA       GLU  15 -18.932  -6.779 -12.982
  111    HB2  GLU  15          2HB       GLU  15 -20.196  -5.838 -15.593
  112    HB3  GLU  15          3HB       GLU  15 -19.885  -7.524 -15.194
  113    HG2  GLU  15          2HG       GLU  15 -21.421  -7.376 -13.278
  114    HG3  GLU  15          3HG       GLU  15 -21.729  -5.685 -13.640
  115    H    ILE  16           H        ILE  16 -16.670  -6.420 -12.823
  116    HA   ILE  16           HA       ILE  16 -15.103  -6.023 -15.291
  117    HB   ILE  16           HB       ILE  16 -14.433  -4.836 -13.160
  118   HG12  ILE  16          2HG1      ILE  16 -11.980  -5.372 -13.229
  119   HG13  ILE  16          3HG1      ILE  16 -12.330  -6.816 -14.172
  120   HG21  ILE  16          1HG2      ILE  16 -13.400  -6.091 -11.314
  121   HG22  ILE  16          2HG2      ILE  16 -13.781  -7.611 -12.126
  122   HG23  ILE  16          3HG2      ILE  16 -15.084  -6.566 -11.551
  123   HD11  ILE  16          1HD1      ILE  16 -12.850  -3.977 -15.043
  124   HD12  ILE  16          2HD1      ILE  16 -13.145  -5.433 -16.000
  125   HD13  ILE  16          3HD1      ILE  16 -11.499  -4.993 -15.545
  126    H    GLU  17           H        GLU  17 -13.529  -7.663 -15.955
  127    HA   GLU  17           HA       GLU  17 -14.346 -10.349 -15.836
  128    HB2  GLU  17          2HB       GLU  17 -11.577  -9.264 -16.511
  129    HB3  GLU  17          3HB       GLU  17 -12.155 -10.889 -16.882
  130    HG2  GLU  17          2HG       GLU  17 -13.901  -9.901 -18.364
  131    HG3  GLU  17          3HG       GLU  17 -13.258  -8.293 -18.018
  132    H    LYS  18           H        LYS  18 -13.773 -12.026 -14.560
  133    HA   LYS  18           HA       LYS  18 -13.185 -11.617 -11.863
  134    HB2  LYS  18          2HB       LYS  18 -14.426 -13.546 -12.755
  135    HB3  LYS  18          3HB       LYS  18 -12.962 -14.158 -13.522
  136    HG2  LYS  18          2HG       LYS  18 -11.948 -14.507 -11.269
  137    HG3  LYS  18          3HG       LYS  18 -13.437 -13.921 -10.520
  138    HD2  LYS  18          2HD       LYS  18 -13.158 -16.401 -12.274
  139    HD3  LYS  18          3HD       LYS  18 -13.390 -16.382 -10.524
  140    HE2  LYS  18          2HE       LYS  18 -15.612 -15.359 -10.824
  141    HE3  LYS  18          3HE       LYS  18 -15.375 -15.338 -12.571
  142    HZ1  LYS  18          1HZ       LYS  18 -15.530 -17.759 -10.864
  143    HZ2  LYS  18          2HZ       LYS  18 -15.232 -17.754 -12.528
  144    HZ3  LYS  18          3HZ       LYS  18 -16.715 -17.198 -11.935
  145    H    GLU  19           H        GLU  19 -11.111 -12.684 -14.522
  146    HA   GLU  19           HA       GLU  19  -8.769 -13.304 -13.122
  147    HB2  GLU  19          2HB       GLU  19  -7.643 -13.067 -15.324
  148    HB3  GLU  19          3HB       GLU  19  -9.129 -14.008 -15.412
  149    HG2  GLU  19          2HG       GLU  19 -10.315 -11.985 -16.286
  150    HG3  GLU  19          3HG       GLU  19  -8.776 -11.122 -16.298
  151    H    ILE  20           H        ILE  20 -10.001 -10.185 -14.189
  152    HA   ILE  20           HA       ILE  20  -7.550  -8.708 -13.660
  153    HB   ILE  20           HB       ILE  20 -10.372  -7.678 -14.228
  154   HG12  ILE  20          2HG1      ILE  20  -8.044  -8.152 -16.146
  155   HG13  ILE  20          3HG1      ILE  20  -9.529  -9.087 -16.080
  156   HG21  ILE  20          1HG2      ILE  20  -8.956  -5.972 -13.150
  157   HG22  ILE  20          2HG2      ILE  20  -9.286  -5.545 -14.828
  158   HG23  ILE  20          3HG2      ILE  20  -7.712  -6.211 -14.383
  159   HD11  ILE  20          1HD1      ILE  20  -9.281  -6.195 -16.903
  160   HD12  ILE  20          2HD1      ILE  20 -10.792  -7.104 -16.788
  161   HD13  ILE  20          3HD1      ILE  20  -9.559  -7.584 -17.953
  162    H    ALA  21           H        ALA  21 -10.617  -9.390 -12.047
  163    HA   ALA  21           HA       ALA  21 -10.280  -7.630  -9.815
  164    HB1  ALA  21          1HB       ALA  21 -12.180  -8.840  -8.847
  165    HB2  ALA  21          2HB       ALA  21 -12.029 -10.094 -10.084
  166    HB3  ALA  21          3HB       ALA  21 -12.480  -8.450 -10.546
  167    H    CYS  22           H        CYS  22  -8.979 -10.740 -10.613
  168    HA   CYS  22           HA       CYS  22  -8.249 -11.611  -7.999
  169    HB2  CYS  22          2HB       CYS  22  -7.074 -12.318 -10.708
  170    HB3  CYS  22          3HB       CYS  22  -6.747 -13.177  -9.200
  171    HG   CYS  22           HG       CYS  22 -10.004 -12.975  -9.732
  172    H    MET  23           H        MET  23  -6.835  -9.330 -10.271
  173    HA   MET  23           HA       MET  23  -4.186  -9.179  -9.297
  174    HB2  MET  23          2HB       MET  23  -5.903  -6.975 -10.521
  175    HB3  MET  23          3HB       MET  23  -4.162  -6.874 -10.284
  176    HG2  MET  23          2HG       MET  23  -3.822  -8.714 -11.865
  177    HG3  MET  23          3HG       MET  23  -5.569  -8.873 -12.075
  178    HE1  MET  23          1HE       MET  23  -2.428  -6.515 -12.639
  179    HE2  MET  23          2HE       MET  23  -3.508  -5.464 -11.721
  180    HE3  MET  23          3HE       MET  23  -3.181  -5.130 -13.422
  181    H    SER  24           H        SER  24  -7.170  -7.578  -8.282
  182    HA   SER  24           HA       SER  24  -6.105  -6.193  -6.024
  183    HB2  SER  24          2HB       SER  24  -8.323  -5.617  -6.962
  184    HB3  SER  24          3HB       SER  24  -8.940  -7.214  -6.540
  185    HG   SER  24           HG       SER  24  -7.831  -5.490  -4.597
  186    H    VAL  25           H        VAL  25  -5.048  -7.273  -4.459
  187    HA   VAL  25           HA       VAL  25  -5.171 -10.054  -4.027
  188    HB   VAL  25           HB       VAL  25  -4.077  -7.890  -2.173
  189   HG11  VAL  25          1HG1      VAL  25  -3.530 -10.882  -2.115
  190   HG12  VAL  25          2HG1      VAL  25  -4.426  -9.966  -0.903
  191   HG13  VAL  25          3HG1      VAL  25  -2.703  -9.672  -1.130
  192   HG21  VAL  25          1HG2      VAL  25  -1.869  -8.434  -3.163
  193   HG22  VAL  25          2HG2      VAL  25  -3.003  -7.868  -4.391
  194   HG23  VAL  25          3HG2      VAL  25  -2.647  -9.590  -4.251
  195    H    THR  26           H        THR  26  -6.703  -7.333  -2.292
  196    HA   THR  26           HA       THR  26  -7.837  -8.791  -0.162
  197    HB   THR  26           HB       THR  26  -8.821  -6.177  -1.375
  198    HG1  THR  26           HG1      THR  26  -6.609  -6.820   0.146
  199   HG21  THR  26          1HG2      THR  26  -9.222  -7.287   1.433
  200   HG22  THR  26          2HG2      THR  26 -10.476  -7.158   0.198
  201   HG23  THR  26          3HG2      THR  26  -9.741  -5.700   0.868
  202    H    ILE  27           H        ILE  27  -9.342  -7.721  -3.268
  203    HA   ILE  27           HA       ILE  27 -11.891  -8.886  -2.837
  204    HB   ILE  27           HB       ILE  27 -10.476  -8.169  -5.445
  205   HG12  ILE  27          2HG1      ILE  27 -12.649  -6.691  -3.884
  206   HG13  ILE  27          3HG1      ILE  27 -10.944  -6.254  -3.928
  207   HG21  ILE  27          1HG2      ILE  27 -13.411  -8.906  -5.090
  208   HG22  ILE  27          2HG2      ILE  27 -12.197  -9.869  -5.932
  209   HG23  ILE  27          3HG2      ILE  27 -12.675  -8.300  -6.578
  210   HD11  ILE  27          1HD1      ILE  27 -12.864  -6.181  -6.253
  211   HD12  ILE  27          2HD1      ILE  27 -11.141  -5.800  -6.336
  212   HD13  ILE  27          3HD1      ILE  27 -12.218  -4.806  -5.357
  213    H    LYS  28           H        LYS  28  -8.929 -10.118  -4.401
  214    HA   LYS  28           HA       LYS  28  -9.915 -12.607  -5.287
  215    HB2  LYS  28          2HB       LYS  28  -7.742 -11.647  -6.024
  216    HB3  LYS  28          3HB       LYS  28  -7.079 -11.908  -4.412
  217    HG2  LYS  28          2HG       LYS  28  -7.393 -14.375  -4.712
  218    HG3  LYS  28          3HG       LYS  28  -8.006 -14.073  -6.340
  219    HD2  LYS  28          2HD       LYS  28  -5.663 -14.768  -6.428
  220    HD3  LYS  28          3HD       LYS  28  -5.827 -13.100  -6.987
  221    HE2  LYS  28          2HE       LYS  28  -3.858 -13.323  -5.550
  222    HE3  LYS  28          3HE       LYS  28  -5.049 -12.298  -4.757
  223    HZ1  LYS  28          1HZ       LYS  28  -5.699 -14.178  -3.379
  224    HZ2  LYS  28          2HZ       LYS  28  -4.039 -13.895  -3.235
  225    HZ3  LYS  28          3HZ       LYS  28  -4.595 -15.180  -4.175
  226    H    ASN  29           H        ASN  29  -8.545 -11.577  -2.163
  227    HA   ASN  29           HA       ASN  29  -8.480 -14.184  -0.990
  228    HB2  ASN  29          2HB       ASN  29  -8.373 -11.417   0.274
  229    HB3  ASN  29          3HB       ASN  29  -8.264 -12.896   1.220
  230   HD21  ASN  29          1HD2      ASN  29  -6.627 -14.302  -0.841
  231   HD22  ASN  29          2HD2      ASN  29  -5.068 -13.576  -0.731
  232    H    MET  30           H        MET  30 -10.952 -11.674  -1.238
  233    HA   MET  30           HA       MET  30 -12.831 -12.788   0.612
  234    HB2  MET  30          2HB       MET  30 -13.263 -10.963  -1.798
  235    HB3  MET  30          3HB       MET  30 -14.535 -11.400  -0.663
  236    HG2  MET  30          2HG       MET  30 -13.325 -10.283   1.148
  237    HG3  MET  30          3HG       MET  30 -12.017  -9.866   0.034
  238    HE1  MET  30          1HE       MET  30 -13.815  -6.395   0.678
  239    HE2  MET  30          2HE       MET  30 -12.286  -7.267   0.773
  240    HE3  MET  30          3HE       MET  30 -13.614  -7.694   1.853
  241    H    ILE  31           H        ILE  31 -12.240 -13.191  -2.846
  242    HA   ILE  31           HA       ILE  31 -14.361 -14.936  -3.519
  243    HB   ILE  31           HB       ILE  31 -11.589 -14.537  -4.738
  244   HG12  ILE  31          2HG1      ILE  31 -14.313 -13.553  -5.706
  245   HG13  ILE  31          3HG1      ILE  31 -13.174 -12.578  -4.789
  246   HG21  ILE  31          1HG2      ILE  31 -12.385 -15.688  -6.776
  247   HG22  ILE  31          2HG2      ILE  31 -13.886 -16.109  -5.951
  248   HG23  ILE  31          3HG2      ILE  31 -12.352 -16.776  -5.387
  249   HD11  ILE  31          1HD1      ILE  31 -12.752 -13.683  -7.566
  250   HD12  ILE  31          2HD1      ILE  31 -11.556 -12.765  -6.643
  251   HD13  ILE  31          3HD1      ILE  31 -13.074 -12.009  -7.118
  252    H    GLU  32           H        GLU  32 -10.963 -15.596  -2.638
  253    HA   GLU  32           HA       GLU  32 -11.057 -18.425  -2.701
  254    HB2  GLU  32          2HB       GLU  32  -9.113 -16.563  -1.260
  255    HB3  GLU  32          3HB       GLU  32  -8.852 -18.292  -1.504
  256    HG2  GLU  32          2HG       GLU  32  -8.688 -18.006  -3.901
  257    HG3  GLU  32          3HG       GLU  32  -9.185 -16.319  -3.788
  258    H    ASP  33           H        ASP  33 -11.797 -16.078  -0.224
  259    HA   ASP  33           HA       ASP  33 -11.687 -17.665   2.104
  260    HB2  ASP  33          2HB       ASP  33 -11.827 -15.192   2.145
  261    HB3  ASP  33          3HB       ASP  33 -13.454 -15.257   1.483
  262    H    ILE  34           H        ILE  34 -14.306 -16.983  -0.154
  263    HA   ILE  34           HA       ILE  34 -16.200 -18.811   1.157
  264    HB   ILE  34           HB       ILE  34 -16.608 -17.112  -1.364
  265   HG12  ILE  34          2HG1      ILE  34 -17.170 -16.300   1.530
  266   HG13  ILE  34          3HG1      ILE  34 -15.878 -15.656   0.527
  267   HG21  ILE  34          1HG2      ILE  34 -19.014 -17.226  -0.816
  268   HG22  ILE  34          2HG2      ILE  34 -18.658 -18.225   0.595
  269   HG23  ILE  34          3HG2      ILE  34 -18.341 -18.843  -1.027
  270   HD11  ILE  34          1HD1      ILE  34 -18.840 -15.292   0.055
  271   HD12  ILE  34          2HD1      ILE  34 -17.547 -14.659  -0.967
  272   HD13  ILE  34          3HD1      ILE  34 -17.714 -14.096   0.693
  273    H    GLY  35           H        GLY  35 -13.610 -19.468  -0.552
  274    HA2  GLY  35          2HA       GLY  35 -13.011 -21.328  -1.816
  275    HA3  GLY  35          3HA       GLY  35 -14.706 -21.683  -2.134
  276    H    GLU  36           H        GLU  36 -15.853 -19.998  -3.468
  277    HA   GLU  36           HA       GLU  36 -14.291 -18.124  -4.991
  278    HB2  GLU  36          2HB       GLU  36 -14.175 -20.267  -6.366
  279    HB3  GLU  36          3HB       GLU  36 -15.925 -20.180  -6.549
  280    HG2  GLU  36          2HG       GLU  36 -15.684 -17.980  -7.666
  281    HG3  GLU  36          3HG       GLU  36 -13.931 -18.098  -7.504
  282    H    SER  37           H        SER  37 -15.632 -16.477  -5.962
  283    HA   SER  37           HA       SER  37 -18.523 -16.533  -5.432
  284    HB2  SER  37          2HB       SER  37 -16.657 -14.384  -4.333
  285    HB3  SER  37          3HB       SER  37 -18.419 -14.308  -4.296
  286    HG   SER  37           HG       SER  37 -17.523 -16.634  -3.237
  287    H    ASP  38           H        ASP  38 -18.706 -16.639  -7.673
  288    HA   ASP  38           HA       ASP  38 -17.789 -14.604  -9.487
  289    HB2  ASP  38          2HB       ASP  38 -18.365 -16.980 -10.134
  290    HB3  ASP  38          3HB       ASP  38 -20.054 -16.640  -9.800
  291    H    SER  39           H        SER  39 -20.472 -15.080  -7.380
  292    HA   SER  39           HA       SER  39 -22.437 -13.336  -8.351
  293    HB2  SER  39          2HB       SER  39 -23.302 -13.531  -5.977
  294    HB3  SER  39          3HB       SER  39 -22.920 -15.077  -6.732
  295    HG   SER  39           HG       SER  39 -21.287 -13.647  -4.895
  296    HA   PRO  40           HA       PRO  40 -21.365  -9.106  -7.470
  297    HB2  PRO  40          2HB       PRO  40 -23.426  -8.257  -5.691
  298    HB3  PRO  40          3HB       PRO  40 -23.479  -8.231  -7.465
  299    HG2  PRO  40          2HG       PRO  40 -24.547 -10.308  -5.584
  300    HG3  PRO  40          3HG       PRO  40 -25.260  -9.660  -7.080
  301    HD2  PRO  40          2HD       PRO  40 -24.103 -12.046  -7.122
  302    HD3  PRO  40          3HD       PRO  40 -23.827 -10.924  -8.472
  303    H    ILE  41           H        ILE  41 -19.509  -8.920  -6.387
  304    HA   ILE  41           HA       ILE  41 -19.328  -9.209  -3.487
  305    HB   ILE  41           HB       ILE  41 -17.213  -8.413  -5.541
  306   HG12  ILE  41          2HG1      ILE  41 -17.896 -10.754  -5.822
  307   HG13  ILE  41          3HG1      ILE  41 -16.268 -10.687  -5.157
  308   HG21  ILE  41          1HG2      ILE  41 -16.831  -9.011  -2.579
  309   HG22  ILE  41          2HG2      ILE  41 -16.638  -7.441  -3.364
  310   HG23  ILE  41          3HG2      ILE  41 -15.533  -8.760  -3.751
  311   HD11  ILE  41          1HD1      ILE  41 -17.187 -11.188  -2.921
  312   HD12  ILE  41          2HD1      ILE  41 -17.548 -12.426  -4.117
  313   HD13  ILE  41          3HD1      ILE  41 -18.802 -11.292  -3.636
  314    HA   PRO  42           HA       PRO  42 -20.180  -4.716  -3.345
  315    HB2  PRO  42          2HB       PRO  42 -20.813  -4.962  -0.518
  316    HB3  PRO  42          3HB       PRO  42 -21.940  -4.768  -1.870
  317    HG2  PRO  42          2HG       PRO  42 -21.765  -7.046  -0.326
  318    HG3  PRO  42          3HG       PRO  42 -22.406  -7.004  -1.984
  319    HD2  PRO  42          2HD       PRO  42 -19.653  -7.807  -1.047
  320    HD3  PRO  42          3HD       PRO  42 -20.694  -8.569  -2.275
  321    H    LEU  43           H        LEU  43 -18.575  -3.276  -3.137
  322    HA   LEU  43           HA       LEU  43 -16.593  -3.484  -0.952
  323    HB2  LEU  43          2HB       LEU  43 -16.442  -1.884  -3.548
  324    HB3  LEU  43          3HB       LEU  43 -15.233  -1.861  -2.283
  325    HG   LEU  43           HG       LEU  43 -14.331  -3.226  -4.006
  326   HD11  LEU  43          1HD1      LEU  43 -14.033  -5.413  -3.003
  327   HD12  LEU  43          2HD1      LEU  43 -15.421  -5.153  -1.944
  328   HD13  LEU  43          3HD1      LEU  43 -13.976  -4.148  -1.776
  329   HD21  LEU  43          1HD2      LEU  43 -16.921  -4.796  -4.123
  330   HD22  LEU  43          2HD2      LEU  43 -15.465  -5.113  -5.073
  331   HD23  LEU  43          3HD2      LEU  43 -16.359  -3.614  -5.308
  332    HA   PRO  44           HA       PRO  44 -19.596  -0.203   0.325
  333    HB2  PRO  44          2HB       PRO  44 -19.490  -0.589   3.018
  334    HB3  PRO  44          3HB       PRO  44 -20.354  -1.718   1.948
  335    HG2  PRO  44          2HG       PRO  44 -17.592  -1.983   3.117
  336    HG3  PRO  44          3HG       PRO  44 -18.898  -3.190   3.035
  337    HD2  PRO  44          2HD       PRO  44 -16.833  -3.134   1.233
  338    HD3  PRO  44          3HD       PRO  44 -18.458  -3.721   0.814
  339    H    ASN  45           H        ASN  45 -16.243  -0.532   0.999
  340    HA   ASN  45           HA       ASN  45 -15.887   1.941   2.447
  341    HB2  ASN  45          2HB       ASN  45 -14.319   0.099   2.802
  342    HB3  ASN  45          3HB       ASN  45 -13.909   0.064   1.096
  343   HD21  ASN  45          1HD2      ASN  45 -13.518   1.841   4.092
  344   HD22  ASN  45          2HD2      ASN  45 -12.160   2.775   3.576
  345    H    VAL  46           H        VAL  46 -15.047   0.847  -0.874
  346    HA   VAL  46           HA       VAL  46 -14.283   3.573  -1.615
  347    HB   VAL  46           HB       VAL  46 -12.754   1.715  -2.180
  348   HG11  VAL  46          1HG1      VAL  46 -14.922   0.688  -4.035
  349   HG12  VAL  46          2HG1      VAL  46 -14.374  -0.088  -2.547
  350   HG13  VAL  46          3HG1      VAL  46 -13.273   0.065  -3.920
  351   HG21  VAL  46          1HG2      VAL  46 -12.680   3.726  -3.574
  352   HG22  VAL  46          2HG2      VAL  46 -13.906   3.052  -4.653
  353   HG23  VAL  46          3HG2      VAL  46 -12.314   2.295  -4.542
  354    H    THR  47           H        THR  47 -15.357   4.853  -3.013
  355    HA   THR  47           HA       THR  47 -18.120   4.293  -3.695
  356    HB   THR  47           HB       THR  47 -18.080   6.653  -4.604
  357    HG1  THR  47           HG1      THR  47 -16.188   7.845  -4.413
  358   HG21  THR  47          1HG2      THR  47 -16.965   6.347  -1.783
  359   HG22  THR  47          2HG2      THR  47 -18.672   6.290  -2.233
  360   HG23  THR  47          3HG2      THR  47 -17.761   7.787  -2.425
  361    H    SER  48           H        SER  48 -18.782   5.235  -5.980
  362    HA   SER  48           HA       SER  48 -18.009   3.242  -7.830
  363    HB2  SER  48          2HB       SER  48 -19.579   4.452  -9.373
  364    HB3  SER  48          3HB       SER  48 -20.280   4.123  -7.787
  365    HG   SER  48           HG       SER  48 -20.661   6.269  -8.492
  366    H    THR  49           H        THR  49 -17.411   6.757  -7.748
  367    HA   THR  49           HA       THR  49 -16.264   7.070 -10.289
  368    HB   THR  49           HB       THR  49 -15.287   9.202  -9.321
  369    HG1  THR  49           HG1      THR  49 -15.471   9.589  -7.161
  370   HG21  THR  49          1HG2      THR  49 -17.616   9.224 -10.163
  371   HG22  THR  49          2HG2      THR  49 -17.455  10.269  -8.752
  372   HG23  THR  49          3HG2      THR  49 -18.203   8.680  -8.586
  373    H    ILE  50           H        ILE  50 -14.782   6.395  -7.141
  374    HA   ILE  50           HA       ILE  50 -12.071   6.508  -8.080
  375    HB   ILE  50           HB       ILE  50 -13.189   5.413  -5.461
  376   HG12  ILE  50          2HG1      ILE  50 -13.790   7.786  -5.759
  377   HG13  ILE  50          3HG1      ILE  50 -12.581   7.633  -4.492
  378   HG21  ILE  50          1HG2      ILE  50 -10.924   4.568  -5.880
  379   HG22  ILE  50          2HG2      ILE  50 -10.905   5.733  -4.554
  380   HG23  ILE  50          3HG2      ILE  50 -10.338   6.211  -6.156
  381   HD11  ILE  50          1HD1      ILE  50 -12.145   9.556  -5.872
  382   HD12  ILE  50          2HD1      ILE  50 -12.095   8.562  -7.327
  383   HD13  ILE  50          3HD1      ILE  50 -10.850   8.379  -6.084
  384    H    LEU  51           H        LEU  51 -14.323   3.866  -7.155
  385    HA   LEU  51           HA       LEU  51 -12.552   1.697  -7.515
  386    HB2  LEU  51          2HB       LEU  51 -14.699   1.542  -6.257
  387    HB3  LEU  51          3HB       LEU  51 -15.589   1.719  -7.760
  388    HG   LEU  51           HG       LEU  51 -14.654  -0.463  -8.561
  389   HD11  LEU  51          1HD1      LEU  51 -13.496  -1.971  -7.026
  390   HD12  LEU  51          2HD1      LEU  51 -13.434  -0.702  -5.800
  391   HD13  LEU  51          3HD1      LEU  51 -12.556  -0.509  -7.320
  392   HD21  LEU  51          1HD2      LEU  51 -16.084  -0.656  -5.894
  393   HD22  LEU  51          2HD2      LEU  51 -15.990  -1.925  -7.122
  394   HD23  LEU  51          3HD2      LEU  51 -16.843  -0.423  -7.473
  395    H    GLU  52           H        GLU  52 -14.737   3.331  -9.773
  396    HA   GLU  52           HA       GLU  52 -14.663   1.605 -11.973
  397    HB2  GLU  52          2HB       GLU  52 -16.243   3.481 -11.819
  398    HB3  GLU  52          3HB       GLU  52 -14.920   4.639 -11.889
  399    HG2  GLU  52          2HG       GLU  52 -14.416   3.967 -14.198
  400    HG3  GLU  52          3HG       GLU  52 -15.681   2.738 -14.134
  401    H    LYS  53           H        LYS  53 -12.684   4.462 -11.250
  402    HA   LYS  53           HA       LYS  53 -10.937   4.312 -13.447
  403    HB2  LYS  53          2HB       LYS  53 -10.946   5.777 -10.825
  404    HB3  LYS  53          3HB       LYS  53  -9.408   5.674 -11.666
  405    HG2  LYS  53          2HG       LYS  53 -10.499   6.677 -13.693
  406    HG3  LYS  53          3HG       LYS  53 -11.967   6.916 -12.739
  407    HD2  LYS  53          2HD       LYS  53  -9.241   8.095 -12.040
  408    HD3  LYS  53          3HD       LYS  53 -10.502   8.962 -12.922
  409    HE2  LYS  53          2HE       LYS  53 -10.756   7.882 -10.090
  410    HE3  LYS  53          3HE       LYS  53 -10.495   9.571 -10.540
  411    HZ1  LYS  53          1HZ       LYS  53 -12.614   9.560 -11.699
  412    HZ2  LYS  53          2HZ       LYS  53 -12.820   9.123 -10.082
  413    HZ3  LYS  53          3HZ       LYS  53 -12.870   7.941 -11.282
  414    H    VAL  54           H        VAL  54 -10.641   2.987 -10.149
  415    HA   VAL  54           HA       VAL  54  -7.960   2.095 -10.373
  416    HB   VAL  54           HB       VAL  54 -10.200   1.255  -8.474
  417   HG11  VAL  54          1HG1      VAL  54  -8.458   0.251  -7.030
  418   HG12  VAL  54          2HG1      VAL  54  -7.242   0.573  -8.269
  419   HG13  VAL  54          3HG1      VAL  54  -8.545  -0.574  -8.587
  420   HG21  VAL  54          1HG2      VAL  54  -9.469   3.618  -8.284
  421   HG22  VAL  54          2HG2      VAL  54  -7.803   3.086  -8.049
  422   HG23  VAL  54          3HG2      VAL  54  -9.031   2.698  -6.842
  423    H    LEU  55           H        LEU  55 -11.073   0.468 -11.039
  424    HA   LEU  55           HA       LEU  55  -9.937  -2.117 -11.589
  425    HB2  LEU  55          2HB       LEU  55 -12.658  -0.960 -12.297
  426    HB3  LEU  55          3HB       LEU  55 -12.204  -2.638 -12.575
  427    HG   LEU  55           HG       LEU  55 -12.450  -1.285  -9.859
  428   HD11  LEU  55          1HD1      LEU  55 -14.392  -2.738  -9.528
  429   HD12  LEU  55          2HD1      LEU  55 -14.221  -3.369 -11.169
  430   HD13  LEU  55          3HD1      LEU  55 -14.620  -1.667 -10.909
  431   HD21  LEU  55          1HD2      LEU  55 -12.079  -3.516  -8.899
  432   HD22  LEU  55          2HD2      LEU  55 -10.677  -2.967  -9.809
  433   HD23  LEU  55          3HD2      LEU  55 -11.764  -4.171 -10.509
  434    H    ASP  56           H        ASP  56 -10.769   0.706 -13.518
  435    HA   ASP  56           HA       ASP  56 -10.465  -0.518 -16.104
  436    HB2  ASP  56          2HB       ASP  56 -11.871   1.524 -15.659
  437    HB3  ASP  56          3HB       ASP  56 -10.405   2.442 -15.340
  438    H    TYR  57           H        TYR  57  -8.359   1.203 -13.863
  439    HA   TYR  57           HA       TYR  57  -6.078   1.413 -15.573
  440    HB2  TYR  57          2HB       TYR  57  -6.360   2.853 -13.555
  441    HB3  TYR  57          3HB       TYR  57  -6.215   1.437 -12.521
  442    HD1  TYR  57           HD1      TYR  57  -3.999   0.404 -12.103
  443    HD2  TYR  57           HD2      TYR  57  -4.374   3.749 -14.751
  444    HE1  TYR  57           HE1      TYR  57  -1.558   0.669 -12.112
  445    HE2  TYR  57           HE2      TYR  57  -1.935   4.014 -14.755
  446    HH   TYR  57           HH       TYR  57  -0.002   3.427 -13.413
  447    H    CYS  58           H        CYS  58  -7.076  -0.851 -12.999
  448    HA   CYS  58           HA       CYS  58  -4.862  -2.585 -13.116
  449    HB2  CYS  58          2HB       CYS  58  -7.717  -3.096 -12.212
  450    HB3  CYS  58          3HB       CYS  58  -6.393  -4.242 -11.983
  451    HG   CYS  58           HG       CYS  58  -7.297  -1.820 -10.054
  452    H    ARG  59           H        ARG  59  -7.840  -2.431 -15.001
  453    HA   ARG  59           HA       ARG  59  -7.543  -4.859 -16.426
  454    HB2  ARG  59          2HB       ARG  59  -9.687  -3.803 -16.482
  455    HB3  ARG  59          3HB       ARG  59  -9.022  -2.294 -17.097
  456    HG2  ARG  59          2HG       ARG  59  -8.677  -3.218 -19.289
  457    HG3  ARG  59          3HG       ARG  59  -8.918  -4.867 -18.712
  458    HD2  ARG  59          2HD       ARG  59 -10.847  -3.908 -20.022
  459    HD3  ARG  59          3HD       ARG  59 -11.259  -4.527 -18.420
  460    HE   ARG  59           HE       ARG  59 -10.697  -1.686 -18.508
  461   HH11  ARG  59          1HH1      ARG  59 -13.229  -4.132 -18.829
  462   HH12  ARG  59          2HH1      ARG  59 -14.500  -3.016 -18.462
  463   HH21  ARG  59          1HH2      ARG  59 -12.382  -0.266 -18.006
  464   HH22  ARG  59          2HH2      ARG  59 -14.017  -0.828 -17.995
  465    H    HIS  60           H        HIS  60  -6.458  -1.518 -17.150
  466    HA   HIS  60           HA       HIS  60  -5.243  -2.132 -19.645
  467    HB2  HIS  60          2HB       HIS  60  -5.801   0.201 -18.992
  468    HB3  HIS  60          3HB       HIS  60  -4.572   0.151 -17.729
  469    HD1  HIS  60           HD1      HIS  60  -2.473   1.321 -18.465
  470    HD2  HIS  60           HD2      HIS  60  -4.439  -0.482 -21.658
  471    HE1  HIS  60           HE1      HIS  60  -1.005   1.679 -20.465
  472    HE2  HIS  60           HE2      HIS  60  -2.330   0.778 -22.402
  473    H    HIS  61           H        HIS  61  -4.072  -2.247 -16.326
  474    HA   HIS  61           HA       HIS  61  -1.333  -2.863 -16.996
  475    HB2  HIS  61          2HB       HIS  61  -2.140  -1.661 -14.861
  476    HB3  HIS  61          3HB       HIS  61  -2.670  -3.234 -14.281
  477    HD1  HIS  61           HD1      HIS  61  -0.673  -5.069 -14.007
  478    HD2  HIS  61           HD2      HIS  61   0.510  -1.107 -14.410
  479    HE1  HIS  61           HE1      HIS  61   1.699  -4.990 -13.195
  480    HE2  HIS  61           HE2      HIS  61   2.371  -2.573 -13.388
  481    H    HIS  62           H        HIS  62  -4.271  -4.646 -16.691
  482    HA   HIS  62           HA       HIS  62  -3.045  -7.253 -16.348
  483    HB2  HIS  62          2HB       HIS  62  -5.384  -6.731 -15.579
  484    HB3  HIS  62          3HB       HIS  62  -5.869  -6.531 -17.255
  485    HD1  HIS  62           HD1      HIS  62  -5.051  -9.129 -14.696
  486    HD2  HIS  62           HD2      HIS  62  -6.205  -8.931 -18.679
  487    HE1  HIS  62           HE1      HIS  62  -5.772 -11.455 -15.311
  488    HE2  HIS  62           HE2      HIS  62  -6.243 -11.335 -17.776
  489    H    GLN  63           H        GLN  63  -4.223  -5.224 -19.000
  490    HA   GLN  63           HA       GLN  63  -3.843  -7.122 -21.109
  491    HB2  GLN  63          2HB       GLN  63  -3.836  -4.077 -21.360
  492    HB3  GLN  63          3HB       GLN  63  -4.118  -5.240 -22.646
  493    HG2  GLN  63          2HG       GLN  63  -5.960  -4.530 -20.354
  494    HG3  GLN  63          3HG       GLN  63  -6.222  -4.255 -22.067
  495   HE21  GLN  63          1HE2      GLN  63  -6.761  -6.033 -23.399
  496   HE22  GLN  63          2HE2      GLN  63  -7.422  -7.487 -22.739
  497    H    HIS  64           H        HIS  64  -1.835  -4.726 -19.512
  498    HA   HIS  64           HA       HIS  64   0.581  -5.719 -20.908
  499    HB2  HIS  64          2HB       HIS  64   0.085  -2.797 -20.135
  500    HB3  HIS  64          3HB       HIS  64   1.524  -3.434 -20.924
  501    HD1  HIS  64           HD1      HIS  64   1.292  -4.091 -23.462
  502    HD2  HIS  64           HD2      HIS  64  -2.046  -2.234 -21.835
  503    HE1  HIS  64           HE1      HIS  64  -0.133  -3.429 -25.414
  504    HE2  HIS  64           HE2      HIS  64  -2.228  -2.485 -24.385
  505    HA   PRO  65           HA       PRO  65   0.909  -6.413 -16.311
  506    HB2  PRO  65          2HB       PRO  65   2.875  -8.380 -16.502
  507    HB3  PRO  65          3HB       PRO  65   1.131  -8.705 -16.641
  508    HG2  PRO  65          2HG       PRO  65   3.152  -8.295 -18.836
  509    HG3  PRO  65          3HG       PRO  65   1.882  -9.535 -18.694
  510    HD2  PRO  65          2HD       PRO  65   1.509  -7.387 -20.258
  511    HD3  PRO  65          3HD       PRO  65   0.165  -8.043 -19.301
  512    H    GLY  66           H        GLY  66   3.257  -5.393 -18.638
  513    HA2  GLY  66          2HA       GLY  66   4.698  -3.919 -16.513
  514    HA3  GLY  66          3HA       GLY  66   5.613  -4.822 -17.718
  515    H    GLY  67           H        GLY  67   4.048  -4.320 -19.979
  516    HA2  GLY  67          2HA       GLY  67   3.399  -2.678 -21.505
  517    HA3  GLY  67          3HA       GLY  67   3.911  -1.417 -20.392
  518    H    SER  68           H        SER  68   4.561  -2.282 -23.340
  519    HA   SER  68           HA       SER  68   7.391  -2.762 -23.386
  520    HB2  SER  68          2HB       SER  68   5.549  -1.827 -25.629
  521    HB3  SER  68          3HB       SER  68   7.166  -2.508 -25.830
  522    HG   SER  68           HG       SER  68   6.414  -4.473 -25.405
  523    H    GLY  69           H        GLY  69   5.665   0.017 -22.693
  524    HA2  GLY  69          2HA       GLY  69   7.121   2.080 -23.974
  525    HA3  GLY  69          3HA       GLY  69   6.117   2.239 -22.541
  526    H    LEU  70           H        LEU  70   9.324   2.037 -23.728
  527    HA   LEU  70           HA       LEU  70  10.734   1.592 -21.290
  528    HB2  LEU  70          2HB       LEU  70  12.614   2.936 -22.701
  529    HB3  LEU  70          3HB       LEU  70  12.232   1.255 -22.970
  530    HG   LEU  70           HG       LEU  70  10.836   1.882 -24.950
  531   HD11  LEU  70          1HD1      LEU  70  10.148   4.139 -24.339
  532   HD12  LEU  70          2HD1      LEU  70  10.936   4.132 -25.915
  533   HD13  LEU  70          3HD1      LEU  70  11.813   4.710 -24.494
  534   HD21  LEU  70          1HD2      LEU  70  12.686   2.463 -26.448
  535   HD22  LEU  70          2HD2      LEU  70  13.178   1.253 -25.265
  536   HD23  LEU  70          3HD2      LEU  70  13.674   2.936 -25.062
  537    H    ASP  71           H        ASP  71   9.775   2.816 -19.694
  538    HA   ASP  71           HA       ASP  71   9.285   4.527 -18.291
  539    HB2  ASP  71          2HB       ASP  71  11.691   5.077 -18.468
  540    HB3  ASP  71          3HB       ASP  71  11.381   6.053 -19.895
  541    H    ASP  72           H        ASP  72   8.141   4.260 -21.138
  542    HA   ASP  72           HA       ASP  72   7.164   6.943 -21.753
  543    HB2  ASP  72          2HB       ASP  72   8.114   5.703 -23.634
  544    HB3  ASP  72          3HB       ASP  72   7.103   4.309 -23.291
  545    H    ILE  73           H        ILE  73   5.691   7.253 -20.205
  546    HA   ILE  73           HA       ILE  73   3.666   5.420 -19.371
  547    HB   ILE  73           HB       ILE  73   3.829   8.446 -19.000
  548   HG12  ILE  73          2HG1      ILE  73   4.740   6.237 -17.094
  549   HG13  ILE  73          3HG1      ILE  73   5.809   7.245 -18.063
  550   HG21  ILE  73          1HG2      ILE  73   2.268   8.135 -17.100
  551   HG22  ILE  73          2HG2      ILE  73   2.151   6.415 -17.472
  552   HG23  ILE  73          3HG2      ILE  73   1.536   7.608 -18.618
  553   HD11  ILE  73          1HD1      ILE  73   3.998   8.210 -15.850
  554   HD12  ILE  73          2HD1      ILE  73   5.060   9.222 -16.833
  555   HD13  ILE  73          3HD1      ILE  73   5.746   7.996 -15.768
  556    HA   PRO  74           HA       PRO  74   1.041   6.190 -23.055
  557    HB2  PRO  74          2HB       PRO  74  -1.003   4.682 -21.440
  558    HB3  PRO  74          3HB       PRO  74  -0.407   4.361 -23.085
  559    HG2  PRO  74          2HG       PRO  74   0.345   2.797 -21.070
  560    HG3  PRO  74          3HG       PRO  74   1.514   3.264 -22.331
  561    HD2  PRO  74          2HD       PRO  74   1.182   4.409 -19.552
  562    HD3  PRO  74          3HD       PRO  74   2.675   3.960 -20.414
  563    HA   PRO  75           HA       PRO  75  -1.093   9.936 -21.981
  564    HB2  PRO  75          2HB       PRO  75  -3.303   9.007 -23.821
  565    HB3  PRO  75          3HB       PRO  75  -2.411  10.547 -23.810
  566    HG2  PRO  75          2HG       PRO  75  -1.833   8.723 -25.642
  567    HG3  PRO  75          3HG       PRO  75  -0.530   9.635 -24.845
  568    HD2  PRO  75          2HD       PRO  75  -1.418   6.801 -24.351
  569    HD3  PRO  75          3HD       PRO  75   0.226   7.485 -24.386
  570    H    TYR  76           H        TYR  76  -3.145   7.029 -22.013
  571    HA   TYR  76           HA       TYR  76  -5.272   7.875 -20.424
  572    HB2  TYR  76          2HB       TYR  76  -5.508   5.737 -21.494
  573    HB3  TYR  76          3HB       TYR  76  -4.010   5.131 -20.797
  574    HD1  TYR  76           HD1      TYR  76  -7.345   6.455 -19.633
  575    HD2  TYR  76           HD2      TYR  76  -4.218   3.608 -18.968
  576    HE1  TYR  76           HE1      TYR  76  -8.589   5.534 -17.735
  577    HE2  TYR  76           HE2      TYR  76  -5.473   2.682 -17.064
  578    HH   TYR  76           HH       TYR  76  -8.729   3.482 -16.425
  579    H    ASP  77           H        ASP  77  -2.246   6.293 -19.437
  580    HA   ASP  77           HA       ASP  77  -2.937   6.129 -16.673
  581    HB2  ASP  77          2HB       ASP  77  -0.202   5.773 -17.985
  582    HB3  ASP  77          3HB       ASP  77  -0.680   5.192 -16.389
  583    H    ARG  78           H        ARG  78  -1.213   8.452 -18.631
  584    HA   ARG  78           HA       ARG  78   0.044   9.927 -16.530
  585    HB2  ARG  78          2HB       ARG  78   0.828   9.991 -18.896
  586    HB3  ARG  78          3HB       ARG  78  -0.664  10.801 -19.368
  587    HG2  ARG  78          2HG       ARG  78  -0.055  12.737 -17.930
  588    HG3  ARG  78          3HG       ARG  78   1.445  11.920 -17.484
  589    HD2  ARG  78          2HD       ARG  78   2.167  11.979 -19.857
  590    HD3  ARG  78          3HD       ARG  78   0.670  12.822 -20.286
  591    HE   ARG  78           HE       ARG  78   2.422  14.021 -18.260
  592   HH11  ARG  78          1HH1      ARG  78   1.236  14.157 -21.566
  593   HH12  ARG  78          2HH1      ARG  78   1.782  15.780 -21.820
  594   HH21  ARG  78          1HH2      ARG  78   3.099  16.148 -18.595
  595   HH22  ARG  78          2HH2      ARG  78   2.840  16.910 -20.128
  596    H    ASP  79           H        ASP  79  -2.903  10.492 -18.491
  597    HA   ASP  79           HA       ASP  79  -3.760  12.802 -17.015
  598    HB2  ASP  79          2HB       ASP  79  -5.148  11.038 -19.069
  599    HB3  ASP  79          3HB       ASP  79  -5.971  12.392 -18.302
  600    H    PHE  80           H        PHE  80  -4.164   9.393 -16.596
  601    HA   PHE  80           HA       PHE  80  -6.384   9.219 -14.895
  602    HB2  PHE  80          2HB       PHE  80  -5.208   7.254 -15.881
  603    HB3  PHE  80          3HB       PHE  80  -3.801   7.577 -14.879
  604    HD1  PHE  80           HD1      PHE  80  -3.850   7.101 -12.451
  605    HD2  PHE  80           HD2      PHE  80  -7.207   6.250 -14.960
  606    HE1  PHE  80           HE1      PHE  80  -4.819   5.718 -10.683
  607    HE2  PHE  80           HE2      PHE  80  -8.162   4.871 -13.184
  608    HZ   PHE  80           HZ       PHE  80  -6.983   4.600 -11.042
  609    H    CYS  81           H        CYS  81  -2.967   9.834 -14.230
  610    HA   CYS  81           HA       CYS  81  -3.168  10.042 -11.398
  611    HB2  CYS  81          2HB       CYS  81  -0.997  10.993 -13.299
  612    HB3  CYS  81          3HB       CYS  81  -0.831  10.838 -11.552
  613    HG   CYS  81           HG       CYS  81  -1.692   8.088 -13.361
  614    H    LYS  82           H        LYS  82  -3.852  12.252 -13.972
  615    HA   LYS  82           HA       LYS  82  -3.567  14.679 -12.417
  616    HB2  LYS  82          2HB       LYS  82  -4.914  14.226 -15.110
  617    HB3  LYS  82          3HB       LYS  82  -4.601  15.798 -14.371
  618    HG2  LYS  82          2HG       LYS  82  -2.150  15.322 -14.478
  619    HG3  LYS  82          3HG       LYS  82  -2.514  13.797 -15.304
  620    HD2  LYS  82          2HD       LYS  82  -3.624  15.077 -17.140
  621    HD3  LYS  82          3HD       LYS  82  -3.222  16.587 -16.318
  622    HE2  LYS  82          2HE       LYS  82  -0.799  16.010 -16.576
  623    HE3  LYS  82          3HE       LYS  82  -1.272  14.586 -17.507
  624    HZ1  LYS  82          1HZ       LYS  82  -1.873  17.412 -18.226
  625    HZ2  LYS  82          2HZ       LYS  82  -2.343  16.055 -19.112
  626    HZ3  LYS  82          3HZ       LYS  82  -0.705  16.435 -18.958
  627    H    VAL  83           H        VAL  83  -4.833  13.850 -10.659
  628    HA   VAL  83           HA       VAL  83  -7.711  14.520 -10.921
  629    HB   VAL  83           HB       VAL  83  -8.107  12.974  -8.958
  630   HG11  VAL  83          1HG1      VAL  83  -8.074  10.858 -10.233
  631   HG12  VAL  83          2HG1      VAL  83  -7.012  11.591 -11.439
  632   HG13  VAL  83          3HG1      VAL  83  -8.655  12.199 -11.225
  633   HG21  VAL  83          1HG2      VAL  83  -5.263  12.026  -9.496
  634   HG22  VAL  83          2HG2      VAL  83  -6.414  11.252  -8.400
  635   HG23  VAL  83          3HG2      VAL  83  -5.823  12.877  -8.055
  636    H    ASP  84           H        ASP  84  -8.557  15.210  -8.637
  637    HA   ASP  84           HA       ASP  84  -7.048  17.421  -7.655
  638    HB2  ASP  84          2HB       ASP  84  -9.376  16.002  -6.286
  639    HB3  ASP  84          3HB       ASP  84  -8.809  17.633  -5.948
  640    H    GLN  85           H        GLN  85  -6.262  17.665  -5.399
  641    HA   GLN  85           HA       GLN  85  -4.477  15.605  -4.689
  642    HB2  GLN  85          2HB       GLN  85  -4.044  18.008  -4.231
  643    HB3  GLN  85          3HB       GLN  85  -5.282  17.988  -2.981
  644    HG2  GLN  85          2HG       GLN  85  -3.033  17.862  -2.012
  645    HG3  GLN  85          3HG       GLN  85  -3.947  16.400  -1.650
  646   HE21  GLN  85          1HE2      GLN  85  -3.304  14.443  -2.629
  647   HE22  GLN  85          2HE2      GLN  85  -1.761  14.265  -3.374
  648    HA   PRO  86           HA       PRO  86  -7.676  14.390  -1.087
  649    HB2  PRO  86          2HB       PRO  86 -10.345  14.814  -1.861
  650    HB3  PRO  86          3HB       PRO  86  -9.450  15.855  -0.731
  651    HG2  PRO  86          2HG       PRO  86  -9.891  16.220  -3.682
  652    HG3  PRO  86          3HG       PRO  86 -10.016  17.416  -2.369
  653    HD2  PRO  86          2HD       PRO  86  -7.839  17.358  -3.903
  654    HD3  PRO  86          3HD       PRO  86  -7.675  17.624  -2.155
  655    H    THR  87           H        THR  87  -8.775  14.448  -4.488
  656    HA   THR  87           HA       THR  87  -9.878  11.848  -4.596
  657    HB   THR  87           HB       THR  87  -8.766  13.469  -6.929
  658    HG1  THR  87           HG1      THR  87 -11.473  13.615  -6.265
  659   HG21  THR  87          1HG2      THR  87 -10.537  12.349  -8.247
  660   HG22  THR  87          2HG2      THR  87 -11.021  11.421  -6.827
  661   HG23  THR  87          3HG2      THR  87  -9.431  11.164  -7.551
  662    H    LEU  88           H        LEU  88  -6.624  13.052  -5.006
  663    HA   LEU  88           HA       LEU  88  -5.420  10.816  -6.280
  664    HB2  LEU  88          2HB       LEU  88  -4.581  13.245  -6.118
  665    HB3  LEU  88          3HB       LEU  88  -4.057  12.873  -4.491
  666    HG   LEU  88           HG       LEU  88  -3.005  11.341  -6.910
  667   HD11  LEU  88          1HD1      LEU  88  -1.046  12.815  -6.928
  668   HD12  LEU  88          2HD1      LEU  88  -1.784  13.835  -5.687
  669   HD13  LEU  88          3HD1      LEU  88  -2.523  13.709  -7.286
  670   HD21  LEU  88          1HD2      LEU  88  -1.834  11.731  -4.133
  671   HD22  LEU  88          2HD2      LEU  88  -1.084  10.830  -5.455
  672   HD23  LEU  88          3HD2      LEU  88  -2.590  10.258  -4.746
  673    H    PHE  89           H        PHE  89  -5.705  11.898  -2.902
  674    HA   PHE  89           HA       PHE  89  -4.464   9.621  -1.742
  675    HB2  PHE  89          2HB       PHE  89  -6.298  11.733  -0.556
  676    HB3  PHE  89          3HB       PHE  89  -5.569  10.450   0.410
  677    HD1  PHE  89           HD1      PHE  89  -2.961  10.888  -1.703
  678    HD2  PHE  89           HD2      PHE  89  -5.085  13.182   1.224
  679    HE1  PHE  89           HE1      PHE  89  -0.979  12.276  -1.344
  680    HE2  PHE  89           HE2      PHE  89  -3.093  14.557   1.569
  681    HZ   PHE  89           HZ       PHE  89  -1.046  14.115   0.288
  682    H    GLU  90           H        GLU  90  -7.786  10.296  -2.732
  683    HA   GLU  90           HA       GLU  90  -9.073   8.092  -1.533
  684    HB2  GLU  90          2HB       GLU  90  -9.650   9.599  -4.106
  685    HB3  GLU  90          3HB       GLU  90 -10.704   8.319  -3.516
  686    HG2  GLU  90          2HG       GLU  90 -10.053  10.877  -2.021
  687    HG3  GLU  90          3HG       GLU  90 -11.512  10.593  -2.967
  688    H    LEU  91           H        LEU  91  -7.330   8.397  -4.634
  689    HA   LEU  91           HA       LEU  91  -7.739   5.740  -5.547
  690    HB2  LEU  91          2HB       LEU  91  -5.482   7.686  -6.165
  691    HB3  LEU  91          3HB       LEU  91  -5.758   6.184  -7.034
  692    HG   LEU  91           HG       LEU  91  -7.660   8.572  -6.987
  693   HD11  LEU  91          1HD1      LEU  91  -5.868   7.570  -9.224
  694   HD12  LEU  91          2HD1      LEU  91  -5.616   9.033  -8.264
  695   HD13  LEU  91          3HD1      LEU  91  -7.019   8.909  -9.322
  696   HD21  LEU  91          1HD2      LEU  91  -7.857   5.984  -8.568
  697   HD22  LEU  91          2HD2      LEU  91  -8.929   7.382  -8.719
  698   HD23  LEU  91          3HD2      LEU  91  -8.893   6.464  -7.217
  699    H    ILE  92           H        ILE  92  -5.140   7.250  -3.609
  700    HA   ILE  92           HA       ILE  92  -3.463   5.015  -3.236
  701    HB   ILE  92           HB       ILE  92  -3.934   7.442  -1.442
  702   HG12  ILE  92          2HG1      ILE  92  -1.718   6.810  -3.450
  703   HG13  ILE  92          3HG1      ILE  92  -2.983   8.018  -3.635
  704   HG21  ILE  92          1HG2      ILE  92  -1.826   6.894  -0.265
  705   HG22  ILE  92          2HG2      ILE  92  -1.708   5.385  -1.173
  706   HG23  ILE  92          3HG2      ILE  92  -3.037   5.632  -0.039
  707   HD11  ILE  92          1HD1      ILE  92  -0.891   9.071  -3.094
  708   HD12  ILE  92          2HD1      ILE  92  -0.717   8.091  -1.641
  709   HD13  ILE  92          3HD1      ILE  92  -2.014   9.285  -1.750
  710    H    LEU  93           H        LEU  93  -6.314   6.129  -1.424
  711    HA   LEU  93           HA       LEU  93  -6.128   4.190   0.677
  712    HB2  LEU  93          2HB       LEU  93  -8.373   6.067  -0.143
  713    HB3  LEU  93          3HB       LEU  93  -8.478   5.002   1.252
  714    HG   LEU  93           HG       LEU  93  -6.413   7.219   0.925
  715   HD11  LEU  93          1HD1      LEU  93  -7.697   8.465   2.588
  716   HD12  LEU  93          2HD1      LEU  93  -8.928   7.198   2.619
  717   HD13  LEU  93          3HD1      LEU  93  -8.664   8.144   1.149
  718   HD21  LEU  93          1HD2      LEU  93  -5.582   5.399   2.336
  719   HD22  LEU  93          2HD2      LEU  93  -7.039   5.472   3.334
  720   HD23  LEU  93          3HD2      LEU  93  -5.914   6.834   3.302
  721    H    ALA  94           H        ALA  94  -7.692   4.311  -2.460
  722    HA   ALA  94           HA       ALA  94  -9.424   2.062  -2.132
  723    HB1  ALA  94          1HB       ALA  94  -9.570   2.083  -4.597
  724    HB2  ALA  94          2HB       ALA  94  -8.236   3.240  -4.669
  725    HB3  ALA  94          3HB       ALA  94  -9.767   3.705  -3.926
  726    H    ALA  95           H        ALA  95  -6.151   2.483  -3.464
  727    HA   ALA  95           HA       ALA  95  -5.660  -0.278  -4.031
  728    HB1  ALA  95          1HB       ALA  95  -3.703   2.009  -3.663
  729    HB2  ALA  95          2HB       ALA  95  -4.454   1.516  -5.181
  730    HB3  ALA  95          3HB       ALA  95  -3.330   0.433  -4.364
  731    H    ASN  96           H        ASN  96  -5.268   1.743  -1.217
  732    HA   ASN  96           HA       ASN  96  -3.617   0.058   0.402
  733    HB2  ASN  96          2HB       ASN  96  -4.071   2.553   0.695
  734    HB3  ASN  96          3HB       ASN  96  -5.673   2.149   1.276
  735   HD21  ASN  96          1HD2      ASN  96  -3.642   3.653   2.597
  736   HD22  ASN  96          2HD2      ASN  96  -3.270   2.838   4.071
  737    H    TYR  97           H        TYR  97  -7.103   0.500   0.003
  738    HA   TYR  97           HA       TYR  97  -7.969  -1.434   1.942
  739    HB2  TYR  97          2HB       TYR  97  -9.444   0.409   1.468
  740    HB3  TYR  97          3HB       TYR  97  -9.368   0.130  -0.264
  741    HD1  TYR  97           HD1      TYR  97 -11.322  -0.760  -1.221
  742    HD2  TYR  97           HD2      TYR  97 -10.420  -1.791   2.834
  743    HE1  TYR  97           HE1      TYR  97 -13.406  -2.053  -1.089
  744    HE2  TYR  97           HE2      TYR  97 -12.504  -3.091   2.959
  745    HH   TYR  97           HH       TYR  97 -14.325  -3.946   0.242
  746    H    LEU  98           H        LEU  98  -7.308  -1.520  -1.528
  747    HA   LEU  98           HA       LEU  98  -8.479  -4.224  -1.780
  748    HB2  LEU  98          2HB       LEU  98  -7.651  -2.200  -3.894
  749    HB3  LEU  98          3HB       LEU  98  -8.283  -3.799  -4.254
  750    HG   LEU  98           HG       LEU  98  -9.810  -1.577  -2.834
  751   HD11  LEU  98          1HD1      LEU  98 -10.158  -2.681  -5.640
  752   HD12  LEU  98          2HD1      LEU  98  -9.517  -1.092  -5.208
  753   HD13  LEU  98          3HD1      LEU  98 -11.197  -1.484  -4.855
  754   HD21  LEU  98          1HD2      LEU  98 -10.722  -4.358  -3.632
  755   HD22  LEU  98          2HD2      LEU  98 -11.766  -3.071  -3.021
  756   HD23  LEU  98          3HD2      LEU  98 -10.508  -3.743  -1.989
  757    H    ASP  99           H        ASP  99  -5.492  -2.898  -1.180
  758    HA   ASP  99           HA       ASP  99  -3.319  -3.496  -1.321
  759    HB2  ASP  99          2HB       ASP  99  -4.600  -6.249  -1.418
  760    HB3  ASP  99          3HB       ASP  99  -2.858  -6.026  -1.287
  761    H    ILE 100           H        ILE 100  -4.580  -2.786  -3.804
  762    HA   ILE 100           HA       ILE 100  -3.393  -4.408  -5.891
  763    HB   ILE 100           HB       ILE 100  -4.742  -1.673  -6.083
  764   HG12  ILE 100          2HG1      ILE 100  -5.804  -4.478  -6.653
  765   HG13  ILE 100          3HG1      ILE 100  -6.273  -3.449  -5.307
  766   HG21  ILE 100          1HG2      ILE 100  -3.187  -2.048  -7.974
  767   HG22  ILE 100          2HG2      ILE 100  -4.861  -2.069  -8.516
  768   HG23  ILE 100          3HG2      ILE 100  -3.975  -3.586  -8.335
  769   HD11  ILE 100          1HD1      ILE 100  -6.828  -2.904  -8.225
  770   HD12  ILE 100          2HD1      ILE 100  -7.298  -1.877  -6.869
  771   HD13  ILE 100          3HD1      ILE 100  -7.975  -3.496  -7.023
  772    H    LYS 101           H        LYS 101  -1.252  -4.437  -5.589
  773    HA   LYS 101           HA       LYS 101   0.469  -2.383  -4.873
  774    HB2  LYS 101          2HB       LYS 101   1.025  -4.908  -6.458
  775    HB3  LYS 101          3HB       LYS 101   2.284  -3.843  -5.836
  776    HG2  LYS 101          2HG       LYS 101   1.544  -4.289  -3.529
  777    HG3  LYS 101          3HG       LYS 101   0.250  -5.330  -4.131
  778    HD2  LYS 101          2HD       LYS 101   2.211  -6.615  -3.302
  779    HD3  LYS 101          3HD       LYS 101   1.877  -6.915  -5.011
  780    HE2  LYS 101          2HE       LYS 101   4.301  -6.669  -4.541
  781    HE3  LYS 101          3HE       LYS 101   3.721  -5.440  -5.663
  782    HZ1  LYS 101          1HZ       LYS 101   3.596  -3.899  -3.760
  783    HZ2  LYS 101          2HZ       LYS 101   5.166  -4.444  -4.042
  784    HZ3  LYS 101          3HZ       LYS 101   4.267  -5.082  -2.767
  785    HA   PRO 102           HA       PRO 102   1.169  -1.637  -9.851
  786    HB2  PRO 102          2HB       PRO 102  -1.798  -1.957 -10.415
  787    HB3  PRO 102          3HB       PRO 102  -0.410  -2.176 -11.510
  788    HG2  PRO 102          2HG       PRO 102  -1.597  -4.305 -10.491
  789    HG3  PRO 102          3HG       PRO 102   0.179  -4.241 -10.588
  790    HD2  PRO 102          2HD       PRO 102  -1.583  -3.910  -8.181
  791    HD3  PRO 102          3HD       PRO 102   0.018  -4.662  -8.316
  792    H    LEU 103           H        LEU 103  -1.987  -0.804  -8.363
  793    HA   LEU 103           HA       LEU 103  -1.975   1.889  -9.381
  794    HB2  LEU 103          2HB       LEU 103  -4.024   0.385  -8.949
  795    HB3  LEU 103          3HB       LEU 103  -3.828   0.741  -7.248
  796    HG   LEU 103           HG       LEU 103  -5.626   2.062  -8.512
  797   HD11  LEU 103          1HD1      LEU 103  -5.239   4.209  -7.409
  798   HD12  LEU 103          2HD1      LEU 103  -3.575   3.734  -7.053
  799   HD13  LEU 103          3HD1      LEU 103  -4.920   2.850  -6.334
  800   HD21  LEU 103          1HD2      LEU 103  -4.374   2.473 -10.556
  801   HD22  LEU 103          2HD2      LEU 103  -3.245   3.513  -9.683
  802   HD23  LEU 103          3HD2      LEU 103  -4.940   3.977  -9.843
  803    H    LEU 104           H        LEU 104  -1.365   0.339  -6.252
  804    HA   LEU 104           HA       LEU 104  -1.163   2.616  -4.599
  805    HB2  LEU 104          2HB       LEU 104  -1.378   0.263  -3.777
  806    HB3  LEU 104          3HB       LEU 104   0.247  -0.074  -4.347
  807    HG   LEU 104           HG       LEU 104   1.090   1.691  -2.701
  808   HD11  LEU 104          1HD1      LEU 104  -0.971   2.940  -2.378
  809   HD12  LEU 104          2HD1      LEU 104  -0.381   2.320  -0.837
  810   HD13  LEU 104          3HD1      LEU 104  -1.744   1.533  -1.642
  811   HD21  LEU 104          1HD2      LEU 104   1.295  -0.707  -2.251
  812   HD22  LEU 104          2HD2      LEU 104  -0.316  -0.724  -1.525
  813   HD23  LEU 104          3HD2      LEU 104   0.988   0.194  -0.766
  814    H    ASP 105           H        ASP 105   1.277   0.750  -6.376
  815    HA   ASP 105           HA       ASP 105   3.605   2.062  -5.547
  816    HB2  ASP 105          2HB       ASP 105   3.650  -0.117  -6.699
  817    HB3  ASP 105          3HB       ASP 105   3.022   0.615  -8.166
  818    H    VAL 106           H        VAL 106   1.609   2.585  -8.443
  819    HA   VAL 106           HA       VAL 106   3.246   4.631  -9.552
  820    HB   VAL 106           HB       VAL 106   0.417   3.695 -10.177
  821   HG11  VAL 106          1HG1      VAL 106   0.612   6.024 -10.949
  822   HG12  VAL 106          2HG1      VAL 106   0.570   4.917 -12.322
  823   HG13  VAL 106          3HG1      VAL 106   2.104   5.629 -11.810
  824   HG21  VAL 106          1HG2      VAL 106   1.497   2.585 -12.114
  825   HG22  VAL 106          2HG2      VAL 106   2.194   2.033 -10.589
  826   HG23  VAL 106          3HG2      VAL 106   3.069   3.195 -11.590
  827    H    THR 107           H        THR 107   0.095   4.808  -7.804
  828    HA   THR 107           HA       THR 107  -0.256   7.602  -8.262
  829    HB   THR 107           HB       THR 107  -1.648   5.844  -6.194
  830    HG1  THR 107           HG1      THR 107  -2.193   4.929  -8.083
  831   HG21  THR 107          1HG2      THR 107  -2.046   8.257  -5.787
  832   HG22  THR 107          2HG2      THR 107  -3.510   7.459  -6.364
  833   HG23  THR 107          3HG2      THR 107  -2.557   8.457  -7.464
  834    H    CYS 108           H        CYS 108   0.973   5.768  -5.440
  835    HA   CYS 108           HA       CYS 108   1.360   8.042  -3.737
  836    HB2  CYS 108          2HB       CYS 108   2.675   5.304  -3.629
  837    HB3  CYS 108          3HB       CYS 108   2.713   6.505  -2.338
  838    HG   CYS 108           HG       CYS 108   0.326   4.321  -3.159
  839    H    LYS 109           H        LYS 109   3.293   6.451  -6.193
  840    HA   LYS 109           HA       LYS 109   5.786   7.758  -5.625
  841    HB2  LYS 109          2HB       LYS 109   5.504   5.547  -6.774
  842    HB3  LYS 109          3HB       LYS 109   4.855   6.386  -8.173
  843    HG2  LYS 109          2HG       LYS 109   6.998   7.419  -8.630
  844    HG3  LYS 109          3HG       LYS 109   7.660   6.840  -7.097
  845    HD2  LYS 109          2HD       LYS 109   6.754   5.065  -9.406
  846    HD3  LYS 109          3HD       LYS 109   8.431   5.455  -9.015
  847    HE2  LYS 109          2HE       LYS 109   8.250   4.282  -6.884
  848    HE3  LYS 109          3HE       LYS 109   6.526   4.007  -7.137
  849    HZ1  LYS 109          1HZ       LYS 109   7.795   2.048  -7.639
  850    HZ2  LYS 109          2HZ       LYS 109   8.712   2.878  -8.789
  851    HZ3  LYS 109          3HZ       LYS 109   7.059   2.636  -9.037
  852    H    THR 110           H        THR 110   2.964   8.437  -7.636
  853    HA   THR 110           HA       THR 110   4.093  10.511  -9.232
  854    HB   THR 110           HB       THR 110   1.179   9.886  -8.579
  855    HG1  THR 110           HG1      THR 110   2.713   8.430  -9.900
  856   HG21  THR 110          1HG2      THR 110   2.283  11.720 -10.745
  857   HG22  THR 110          2HG2      THR 110   1.386  12.246  -9.320
  858   HG23  THR 110          3HG2      THR 110   0.590  11.265 -10.547
  859    H    VAL 111           H        VAL 111   2.102  10.536  -6.228
  860    HA   VAL 111           HA       VAL 111   2.035  13.354  -5.942
  861    HB   VAL 111           HB       VAL 111   0.539  11.670  -4.734
  862   HG11  VAL 111          1HG1      VAL 111   2.210  10.203  -3.758
  863   HG12  VAL 111          2HG1      VAL 111   1.162  10.878  -2.512
  864   HG13  VAL 111          3HG1      VAL 111   2.792  11.520  -2.737
  865   HG21  VAL 111          1HG2      VAL 111   0.359  14.047  -4.279
  866   HG22  VAL 111          2HG2      VAL 111   1.672  13.945  -3.102
  867   HG23  VAL 111          3HG2      VAL 111   0.139  13.127  -2.787
  868    H    ALA 112           H        ALA 112   4.359  10.904  -4.950
  869    HA   ALA 112           HA       ALA 112   6.146  12.533  -3.495
  870    HB1  ALA 112          1HB       ALA 112   6.724  10.059  -5.153
  871    HB2  ALA 112          2HB       ALA 112   6.243  10.079  -3.455
  872    HB3  ALA 112          3HB       ALA 112   7.797  10.762  -3.939
  873    H    ASN 113           H        ASN 113   5.992  11.713  -6.999
  874    HA   ASN 113           HA       ASN 113   8.317  13.072  -7.843
  875    HB2  ASN 113          2HB       ASN 113   5.778  12.471  -9.430
  876    HB3  ASN 113          3HB       ASN 113   7.277  13.050 -10.152
  877   HD21  ASN 113          1HD2      ASN 113   5.804  10.581 -10.652
  878   HD22  ASN 113          2HD2      ASN 113   6.918   9.297 -10.360
  879    H    MET 114           H        MET 114   5.043  14.227  -7.275
  880    HA   MET 114           HA       MET 114   5.261  16.731  -8.605
  881    HB2  MET 114          2HB       MET 114   3.375  15.916  -6.360
  882    HB3  MET 114          3HB       MET 114   3.220  17.375  -7.328
  883    HG2  MET 114          2HG       MET 114   3.031  15.832  -9.358
  884    HG3  MET 114          3HG       MET 114   2.822  14.515  -8.202
  885    HE1  MET 114          1HE       MET 114   1.213  16.560  -5.933
  886    HE2  MET 114          2HE       MET 114   0.885  14.839  -6.143
  887    HE3  MET 114          3HE       MET 114  -0.425  16.009  -6.280
  888    H    ILE 115           H        ILE 115   5.738  15.759  -5.189
  889    HA   ILE 115           HA       ILE 115   6.388  18.448  -4.324
  890    HB   ILE 115           HB       ILE 115   6.965  17.492  -2.142
  891   HG12  ILE 115          2HG1      ILE 115   6.592  14.729  -3.387
  892   HG13  ILE 115          3HG1      ILE 115   8.142  15.440  -2.966
  893   HG21  ILE 115          1HG2      ILE 115   4.449  16.183  -3.249
  894   HG22  ILE 115          2HG2      ILE 115   4.579  17.830  -2.627
  895   HG23  ILE 115          3HG2      ILE 115   4.803  16.461  -1.538
  896   HD11  ILE 115          1HD1      ILE 115   7.444  13.821  -1.330
  897   HD12  ILE 115          2HD1      ILE 115   5.957  14.716  -1.023
  898   HD13  ILE 115          3HD1      ILE 115   7.521  15.428  -0.614
  899    H    ARG 116           H        ARG 116   8.200  15.696  -5.550
  900    HA   ARG 116           HA       ARG 116  10.817  16.687  -4.816
  901    HB2  ARG 116          2HB       ARG 116   9.976  14.485  -6.757
  902    HB3  ARG 116          3HB       ARG 116  11.647  14.838  -6.321
  903    HG2  ARG 116          2HG       ARG 116   9.506  13.966  -4.345
  904    HG3  ARG 116          3HG       ARG 116  10.656  12.875  -5.118
  905    HD2  ARG 116          2HD       ARG 116  11.454  15.219  -3.372
  906    HD3  ARG 116          3HD       ARG 116  11.266  13.566  -2.787
  907    HE   ARG 116           HE       ARG 116  13.387  14.603  -4.517
  908   HH11  ARG 116          1HH1      ARG 116  11.967  11.791  -2.926
  909   HH12  ARG 116          2HH1      ARG 116  13.393  10.823  -3.095
  910   HH21  ARG 116          1HH2      ARG 116  15.254  13.317  -4.723
  911   HH22  ARG 116          2HH2      ARG 116  15.260  11.691  -4.115
  912    H    GLY 117           H        GLY 117  10.785  18.786  -5.639
  913    HA2  GLY 117          2HA       GLY 117  11.437  18.968  -8.537
  914    HA3  GLY 117          3HA       GLY 117  10.405  20.163  -7.753
  915    H1   SER   2          1H        SER   2  18.708 -15.763  14.099
  916    H2   SER   2          2H        SER   2  17.662 -15.688  15.413
  917    H3   SER   2          3H        SER   2  19.149 -16.465  15.564
  918    HA   SER   2           HA       SER   2  19.183 -14.323  16.629
  919    HB2  SER   2          2HB       SER   2  21.252 -15.274  15.581
  920    HB3  SER   2          3HB       SER   2  20.888 -14.395  14.096
  921    HG   SER   2           HG       SER   2  21.957 -12.837  14.991
  922    H    LEU   3           H        LEU   3  19.566 -11.901  16.056
  923    HA   LEU   3           HA       LEU   3  17.225 -10.766  14.914
  924    HB2  LEU   3          2HB       LEU   3  19.919  -9.521  15.597
  925    HB3  LEU   3          3HB       LEU   3  18.481  -8.592  15.200
  926    HG   LEU   3           HG       LEU   3  18.694 -10.433  17.618
  927   HD11  LEU   3          1HD1      LEU   3  19.034  -7.420  17.506
  928   HD12  LEU   3          2HD1      LEU   3  20.303  -8.605  17.836
  929   HD13  LEU   3          3HD1      LEU   3  18.971  -8.408  18.973
  930   HD21  LEU   3          1HD2      LEU   3  16.644  -8.319  16.905
  931   HD22  LEU   3          2HD2      LEU   3  16.694  -9.250  18.408
  932   HD23  LEU   3          3HD2      LEU   3  16.394 -10.068  16.876
  933    H    VAL   4           H        VAL   4  16.782 -10.556  12.748
  934    HA   VAL   4           HA       VAL   4  18.770 -10.954  10.727
  935    HB   VAL   4           HB       VAL   4  16.973 -10.352   9.074
  936   HG11  VAL   4          1HG1      VAL   4  16.174 -12.414  11.163
  937   HG12  VAL   4          2HG1      VAL   4  17.285 -12.677   9.816
  938   HG13  VAL   4          3HG1      VAL   4  15.581 -12.348   9.499
  939   HG21  VAL   4          1HG2      VAL   4  15.686  -8.729  10.403
  940   HG22  VAL   4          2HG2      VAL   4  15.219 -10.000  11.538
  941   HG23  VAL   4          3HG2      VAL   4  14.642 -10.049   9.869
  942    H    LYS   5           H        LYS   5  20.087  -9.553   9.881
  943    HA   LYS   5           HA       LYS   5  20.260  -6.883  10.957
  944    HB2  LYS   5          2HB       LYS   5  22.082  -8.325   8.989
  945    HB3  LYS   5          3HB       LYS   5  22.477  -6.870   9.880
  946    HG2  LYS   5          2HG       LYS   5  22.425  -8.147  12.000
  947    HG3  LYS   5          3HG       LYS   5  21.995  -9.612  11.106
  948    HD2  LYS   5          2HD       LYS   5  24.168  -9.390   9.830
  949    HD3  LYS   5          3HD       LYS   5  24.590  -8.027  10.872
  950    HE2  LYS   5          2HE       LYS   5  24.066 -10.859  11.844
  951    HE3  LYS   5          3HE       LYS   5  25.663 -10.162  11.585
  952    HZ1  LYS   5          1HZ       LYS   5  25.065 -10.066  13.901
  953    HZ2  LYS   5          2HZ       LYS   5  23.643  -9.226  13.554
  954    HZ3  LYS   5          3HZ       LYS   5  25.140  -8.498  13.283
  955    H    LEU   6           H        LEU   6  18.394  -5.895   9.911
  956    HA   LEU   6           HA       LEU   6  18.228  -5.719   7.035
  957    HB2  LEU   6          2HB       LEU   6  16.715  -4.176   9.177
  958    HB3  LEU   6          3HB       LEU   6  16.366  -4.109   7.453
  959    HG   LEU   6           HG       LEU   6  15.981  -6.479   9.329
  960   HD11  LEU   6          1HD1      LEU   6  13.637  -6.334   8.616
  961   HD12  LEU   6          2HD1      LEU   6  14.017  -4.916   7.631
  962   HD13  LEU   6          3HD1      LEU   6  14.187  -4.849   9.388
  963   HD21  LEU   6          1HD2      LEU   6  16.899  -7.375   7.260
  964   HD22  LEU   6          2HD2      LEU   6  15.711  -6.484   6.306
  965   HD23  LEU   6          3HD2      LEU   6  15.190  -7.779   7.390
  966    H    GLU   7           H        GLU   7  20.174  -4.913   6.404
  967    HA   GLU   7           HA       GLU   7  21.302  -2.433   7.349
  968    HB2  GLU   7          2HB       GLU   7  22.693  -4.352   6.581
  969    HB3  GLU   7          3HB       GLU   7  22.027  -4.189   4.961
  970    HG2  GLU   7          2HG       GLU   7  23.067  -1.960   4.754
  971    HG3  GLU   7          3HG       GLU   7  23.724  -2.106   6.384
  972    H    SER   8           H        SER   8  20.480  -0.516   6.735
  973    HA   SER   8           HA       SER   8  18.574  -0.190   4.622
  974    HB2  SER   8          2HB       SER   8  18.588   2.205   5.365
  975    HB3  SER   8          3HB       SER   8  18.393   1.083   6.711
  976    HG   SER   8           HG       SER   8  20.403   1.507   7.391
  977    H    SER   9           H        SER   9  18.779   1.764   3.137
  978    HA   SER   9           HA       SER   9  20.855   1.607   1.265
  979    HB2  SER   9          2HB       SER   9  18.570   2.544   0.839
  980    HB3  SER   9          3HB       SER   9  18.974   3.952   1.819
  981    HG   SER   9           HG       SER   9  19.872   3.212  -0.729
  982    H    ASP  10           H        ASP  10  20.524   3.471   4.193
  983    HA   ASP  10           HA       ASP  10  22.836   5.202   3.721
  984    HB2  ASP  10          2HB       ASP  10  20.741   6.079   4.759
  985    HB3  ASP  10          3HB       ASP  10  20.923   4.940   6.083
  986    H    GLU  11           H        GLU  11  22.712   2.089   4.352
  987    HA   GLU  11           HA       GLU  11  24.260   0.578   4.903
  988    HB2  GLU  11          2HB       GLU  11  26.001   2.895   5.836
  989    HB3  GLU  11          3HB       GLU  11  26.549   1.235   5.627
  990    HG2  GLU  11          2HG       GLU  11  26.215   1.367   3.222
  991    HG3  GLU  11          3HG       GLU  11  25.502   2.979   3.362
  992    H    LYS  12           H        LYS  12  22.618   2.341   7.163
  993    HA   LYS  12           HA       LYS  12  23.911   1.352   9.559
  994    HB2  LYS  12          2HB       LYS  12  21.320   2.880   9.116
  995    HB3  LYS  12          3HB       LYS  12  21.814   2.303  10.709
  996    HG2  LYS  12          2HG       LYS  12  23.934   3.616  10.487
  997    HG3  LYS  12          3HG       LYS  12  23.338   4.268   8.952
  998    HD2  LYS  12          2HD       LYS  12  21.489   5.376  10.080
  999    HD3  LYS  12          3HD       LYS  12  21.885   4.594  11.612
 1000    HE2  LYS  12          2HE       LYS  12  22.629   6.951  11.560
 1001    HE3  LYS  12          3HE       LYS  12  23.992   5.845  11.726
 1002    HZ1  LYS  12          1HZ       LYS  12  24.412   7.632  10.126
 1003    HZ2  LYS  12          2HZ       LYS  12  23.120   7.101   9.177
 1004    HZ3  LYS  12          3HZ       LYS  12  24.474   6.114   9.385
 1005    H    VAL  13           H        VAL  13  23.578  -0.508  10.491
 1006    HA   VAL  13           HA       VAL  13  21.849  -2.482   9.217
 1007    HB   VAL  13           HB       VAL  13  24.090  -2.782  11.271
 1008   HG11  VAL  13          1HG1      VAL  13  22.542  -4.668  11.430
 1009   HG12  VAL  13          2HG1      VAL  13  24.068  -5.188  10.710
 1010   HG13  VAL  13          3HG1      VAL  13  22.650  -4.934   9.687
 1011   HG21  VAL  13          1HG2      VAL  13  24.909  -1.923   9.103
 1012   HG22  VAL  13          2HG2      VAL  13  24.147  -3.279   8.267
 1013   HG23  VAL  13          3HG2      VAL  13  25.478  -3.570   9.391
 1014    H    PHE  14           H        PHE  14  19.822  -2.425  10.023
 1015    HA   PHE  14           HA       PHE  14  19.287  -2.051  12.883
 1016    HB2  PHE  14          2HB       PHE  14  17.373  -2.199  10.502
 1017    HB3  PHE  14          3HB       PHE  14  16.898  -1.864  12.169
 1018    HD1  PHE  14           HD1      PHE  14  17.937   0.179  13.321
 1019    HD2  PHE  14           HD2      PHE  14  18.042  -0.397   9.088
 1020    HE1  PHE  14           HE1      PHE  14  18.401   2.563  13.010
 1021    HE2  PHE  14           HE2      PHE  14  18.511   1.991   8.784
 1022    HZ   PHE  14           HZ       PHE  14  18.697   3.471  10.744
 1023    H    GLU  15           H        GLU  15  19.942  -3.968  13.756
 1024    HA   GLU  15           HA       GLU  15  19.057  -6.555  12.897
 1025    HB2  GLU  15          2HB       GLU  15  20.306  -5.607  15.511
 1026    HB3  GLU  15          3HB       GLU  15  20.006  -7.294  15.112
 1027    HG2  GLU  15          2HG       GLU  15  21.552  -7.134  13.204
 1028    HG3  GLU  15          3HG       GLU  15  21.855  -5.444  13.582
 1029    H    ILE  16           H        ILE  16  16.791  -6.237  12.743
 1030    HA   ILE  16           HA       ILE  16  15.221  -5.892  15.223
 1031    HB   ILE  16           HB       ILE  16  14.531  -4.691  13.104
 1032   HG12  ILE  16          2HG1      ILE  16  12.086  -5.267  13.171
 1033   HG13  ILE  16          3HG1      ILE  16  12.465  -6.715  14.103
 1034   HG21  ILE  16          1HG2      ILE  16  13.515  -5.942  11.248
 1035   HG22  ILE  16          2HG2      ILE  16  13.925  -7.465  12.037
 1036   HG23  ILE  16          3HG2      ILE  16  15.207  -6.389  11.474
 1037   HD11  ILE  16          1HD1      ILE  16  12.938  -3.873  14.996
 1038   HD12  ILE  16          2HD1      ILE  16  13.260  -5.332  15.940
 1039   HD13  ILE  16          3HD1      ILE  16  11.606  -4.916  15.494
 1040    H    GLU  17           H        GLU  17  13.687  -7.561  15.876
 1041    HA   GLU  17           HA       GLU  17  14.551 -10.230  15.719
 1042    HB2  GLU  17          2HB       GLU  17  11.769  -9.208  16.441
 1043    HB3  GLU  17          3HB       GLU  17  12.374 -10.831  16.772
 1044    HG2  GLU  17          2HG       GLU  17  14.127  -9.841  18.252
 1045    HG3  GLU  17          3HG       GLU  17  13.446  -8.243  17.948
 1046    H    LYS  18           H        LYS  18  14.018 -11.881  14.419
 1047    HA   LYS  18           HA       LYS  18  13.408 -11.479  11.743
 1048    HB2  LYS  18          2HB       LYS  18  14.684 -13.390  12.632
 1049    HB3  LYS  18          3HB       LYS  18  13.233 -14.027  13.400
 1050    HG2  LYS  18          2HG       LYS  18  12.217 -14.381  11.148
 1051    HG3  LYS  18          3HG       LYS  18  13.700 -13.776  10.400
 1052    HD2  LYS  18          2HD       LYS  18  13.447 -16.275  12.134
 1053    HD3  LYS  18          3HD       LYS  18  13.671 -16.237  10.382
 1054    HE2  LYS  18          2HE       LYS  18  15.884 -15.197  10.678
 1055    HE3  LYS  18          3HE       LYS  18  15.658 -15.184  12.425
 1056    HZ1  LYS  18          1HZ       LYS  18  15.839 -17.601  10.714
 1057    HZ2  LYS  18          2HZ       LYS  18  15.571 -17.600  12.384
 1058    HZ3  LYS  18          3HZ       LYS  18  17.030 -17.015  11.764
 1059    H    GLU  19           H        GLU  19  11.361 -12.620  14.398
 1060    HA   GLU  19           HA       GLU  19   9.015 -13.266  13.025
 1061    HB2  GLU  19          2HB       GLU  19   7.901 -13.030  15.243
 1062    HB3  GLU  19          3HB       GLU  19   9.390 -13.966  15.321
 1063    HG2  GLU  19          2HG       GLU  19  10.578 -11.911  16.157
 1064    HG3  GLU  19          3HG       GLU  19   9.026 -11.078  16.208
 1065    H    ILE  20           H        ILE  20  10.194 -10.124  14.109
 1066    HA   ILE  20           HA       ILE  20   7.720  -8.687  13.595
 1067    HB   ILE  20           HB       ILE  20  10.528  -7.606  14.153
 1068   HG12  ILE  20          2HG1      ILE  20   8.223  -8.138  16.083
 1069   HG13  ILE  20          3HG1      ILE  20   9.726  -9.046  15.999
 1070   HG21  ILE  20          1HG2      ILE  20   9.070  -5.919  13.100
 1071   HG22  ILE  20          2HG2      ILE  20   9.403  -5.498  14.779
 1072   HG23  ILE  20          3HG2      ILE  20   7.840  -6.192  14.337
 1073   HD11  ILE  20          1HD1      ILE  20   9.432  -6.165  16.845
 1074   HD12  ILE  20          2HD1      ILE  20  10.955  -7.048  16.718
 1075   HD13  ILE  20          3HD1      ILE  20   9.737  -7.557  17.885
 1076    H    ALA  21           H        ALA  21  10.789  -9.304  11.962
 1077    HA   ALA  21           HA       ALA  21  10.408  -7.532   9.745
 1078    HB1  ALA  21          1HB       ALA  21  12.327  -8.696   8.761
 1079    HB2  ALA  21          2HB       ALA  21  12.206  -9.961   9.990
 1080    HB3  ALA  21          3HB       ALA  21  12.628  -8.312  10.461
 1081    H    CYS  22           H        CYS  22   9.173 -10.671  10.528
 1082    HA   CYS  22           HA       CYS  22   8.447 -11.541   7.912
 1083    HB2  CYS  22          2HB       CYS  22   7.253 -12.268  10.607
 1084    HB3  CYS  22          3HB       CYS  22   6.971 -13.132   9.094
 1085    HG   CYS  22           HG       CYS  22  10.211 -12.922   9.629
 1086    H    MET  23           H        MET  23   7.014  -9.287  10.199
 1087    HA   MET  23           HA       MET  23   4.358  -9.181   9.231
 1088    HB2  MET  23          2HB       MET  23   6.031  -6.972  10.502
 1089    HB3  MET  23          3HB       MET  23   4.292  -6.885  10.247
 1090    HG2  MET  23          2HG       MET  23   3.957  -8.760  11.791
 1091    HG3  MET  23          3HG       MET  23   5.701  -8.898  12.020
 1092    HE1  MET  23          1HE       MET  23   2.529  -6.563  12.592
 1093    HE2  MET  23          2HE       MET  23   3.623  -5.502  11.703
 1094    HE3  MET  23          3HE       MET  23   3.276  -5.192  13.407
 1095    H    SER  24           H        SER  24   7.312  -7.522   8.228
 1096    HA   SER  24           HA       SER  24   6.214  -6.127   5.991
 1097    HB2  SER  24          2HB       SER  24   8.427  -5.524   6.924
 1098    HB3  SER  24          3HB       SER  24   9.070  -7.106   6.481
 1099    HG   SER  24           HG       SER  24   7.915  -5.387   4.559
 1100    H    VAL  25           H        VAL  25   5.163  -7.211   4.430
 1101    HA   VAL  25           HA       VAL  25   5.326  -9.981   3.967
 1102    HB   VAL  25           HB       VAL  25   4.189  -7.808   2.149
 1103   HG11  VAL  25          1HG1      VAL  25   3.687 -10.805   2.051
 1104   HG12  VAL  25          2HG1      VAL  25   4.566  -9.860   0.848
 1105   HG13  VAL  25          3HG1      VAL  25   2.838  -9.592   1.085
 1106   HG21  VAL  25          1HG2      VAL  25   1.995  -8.408   3.141
 1107   HG22  VAL  25          2HG2      VAL  25   3.124  -7.832   4.370
 1108   HG23  VAL  25          3HG2      VAL  25   2.799  -9.561   4.212
 1109    H    THR  26           H        THR  26   6.802  -7.222   2.241
 1110    HA   THR  26           HA       THR  26   7.950  -8.645   0.097
 1111    HB   THR  26           HB       THR  26   8.901  -6.025   1.324
 1112    HG1  THR  26           HG1      THR  26   6.679  -6.683  -0.153
 1113   HG21  THR  26          1HG2      THR  26   9.308  -7.112  -1.492
 1114   HG22  THR  26          2HG2      THR  26  10.565  -6.971  -0.260
 1115   HG23  THR  26          3HG2      THR  26   9.806  -5.519  -0.919
 1116    H    ILE  27           H        ILE  27   9.450  -7.579   3.207
 1117    HA   ILE  27           HA       ILE  27  12.016  -8.696   2.755
 1118    HB   ILE  27           HB       ILE  27  10.606  -8.024   5.376
 1119   HG12  ILE  27          2HG1      ILE  27  12.745  -6.499   3.814
 1120   HG13  ILE  27          3HG1      ILE  27  11.035  -6.090   3.872
 1121   HG21  ILE  27          1HG2      ILE  27  13.550  -8.710   5.000
 1122   HG22  ILE  27          2HG2      ILE  27  12.355  -9.699   5.840
 1123   HG23  ILE  27          3HG2      ILE  27  12.811  -8.128   6.498
 1124   HD11  ILE  27          1HD1      ILE  27  12.965  -6.005   6.188
 1125   HD12  ILE  27          2HD1      ILE  27  11.237  -5.651   6.281
 1126   HD13  ILE  27          3HD1      ILE  27  12.293  -4.633   5.305
 1127    H    LYS  28           H        LYS  28   9.083  -9.992   4.308
 1128    HA   LYS  28           HA       LYS  28  10.115 -12.467   5.184
 1129    HB2  LYS  28          2HB       LYS  28   7.929 -11.550   5.928
 1130    HB3  LYS  28          3HB       LYS  28   7.269 -11.808   4.317
 1131    HG2  LYS  28          2HG       LYS  28   7.622 -14.271   4.594
 1132    HG3  LYS  28          3HG       LYS  28   8.232 -13.975   6.224
 1133    HD2  LYS  28          2HD       LYS  28   5.904 -14.702   6.320
 1134    HD3  LYS  28          3HD       LYS  28   6.037 -13.032   6.877
 1135    HE2  LYS  28          2HE       LYS  28   4.072 -13.291   5.447
 1136    HE3  LYS  28          3HE       LYS  28   5.246 -12.253   4.641
 1137    HZ1  LYS  28          1HZ       LYS  28   5.923 -14.130   3.282
 1138    HZ2  LYS  28          2HZ       LYS  28   4.260 -13.886   3.144
 1139    HZ3  LYS  28          3HZ       LYS  28   4.846 -15.150   4.092
 1140    H    ASN  29           H        ASN  29   8.718 -11.441   2.075
 1141    HA   ASN  29           HA       ASN  29   8.693 -14.037   0.889
 1142    HB2  ASN  29          2HB       ASN  29   8.553 -11.268  -0.365
 1143    HB3  ASN  29          3HB       ASN  29   8.435 -12.753  -1.305
 1144   HD21  ASN  29          1HD2      ASN  29   6.852 -14.165   0.771
 1145   HD22  ASN  29          2HD2      ASN  29   5.276 -13.464   0.683
 1146    H    MET  30           H        MET  30  11.125 -11.485   1.128
 1147    HA   MET  30           HA       MET  30  13.018 -12.563  -0.727
 1148    HB2  MET  30          2HB       MET  30  13.426 -10.750   1.696
 1149    HB3  MET  30          3HB       MET  30  14.700 -11.152   0.552
 1150    HG2  MET  30          2HG       MET  30  13.462 -10.039  -1.245
 1151    HG3  MET  30          3HG       MET  30  12.151  -9.660  -0.123
 1152    HE1  MET  30          1HE       MET  30  13.883  -6.155  -0.767
 1153    HE2  MET  30          2HE       MET  30  12.371  -7.055  -0.862
 1154    HE3  MET  30          3HE       MET  30  13.708  -7.459  -1.939
 1155    H    ILE  31           H        ILE  31  12.437 -12.999   2.729
 1156    HA   ILE  31           HA       ILE  31  14.589 -14.711   3.387
 1157    HB   ILE  31           HB       ILE  31  11.817 -14.365   4.619
 1158   HG12  ILE  31          2HG1      ILE  31  14.531 -13.346   5.581
 1159   HG13  ILE  31          3HG1      ILE  31  13.369 -12.382   4.679
 1160   HG21  ILE  31          1HG2      ILE  31  12.639 -15.520   6.644
 1161   HG22  ILE  31          2HG2      ILE  31  14.146 -15.909   5.809
 1162   HG23  ILE  31          3HG2      ILE  31  12.621 -16.597   5.246
 1163   HD11  ILE  31          1HD1      ILE  31  12.982 -13.517   7.450
 1164   HD12  ILE  31          2HD1      ILE  31  11.766 -12.611   6.541
 1165   HD13  ILE  31          3HD1      ILE  31  13.275 -11.834   7.014
 1166    H    GLU  32           H        GLU  32  11.204 -15.428   2.517
 1167    HA   GLU  32           HA       GLU  32  11.350 -18.253   2.547
 1168    HB2  GLU  32          2HB       GLU  32   9.374 -16.409   1.123
 1169    HB3  GLU  32          3HB       GLU  32   9.147 -18.144   1.341
 1170    HG2  GLU  32          2HG       GLU  32   8.956 -17.898   3.734
 1171    HG3  GLU  32          3HG       GLU  32   9.434 -16.203   3.655
 1172    H    ASP  33           H        ASP  33  12.072 -15.864   0.115
 1173    HA   ASP  33           HA       ASP  33  11.953 -17.418  -2.239
 1174    HB2  ASP  33          2HB       ASP  33  12.053 -14.925  -2.183
 1175    HB3  ASP  33          3HB       ASP  33  13.721 -15.006  -1.637
 1176    H    ILE  34           H        ILE  34  14.574 -16.713   0.008
 1177    HA   ILE  34           HA       ILE  34  16.487 -18.495  -1.347
 1178    HB   ILE  34           HB       ILE  34  16.883 -16.801   1.180
 1179   HG12  ILE  34          2HG1      ILE  34  17.457 -15.995  -1.716
 1180   HG13  ILE  34          3HG1      ILE  34  16.154 -15.357  -0.721
 1181   HG21  ILE  34          1HG2      ILE  34  19.292 -16.913   0.654
 1182   HG22  ILE  34          2HG2      ILE  34  18.950 -17.907  -0.763
 1183   HG23  ILE  34          3HG2      ILE  34  18.621 -18.533   0.852
 1184   HD11  ILE  34          1HD1      ILE  34  19.111 -14.970  -0.231
 1185   HD12  ILE  34          2HD1      ILE  34  17.808 -14.355   0.791
 1186   HD13  ILE  34          3HD1      ILE  34  17.974 -13.782  -0.867
 1187    H    GLY  35           H        GLY  35  13.922 -19.158   0.421
 1188    HA2  GLY  35          2HA       GLY  35  13.366 -21.073   1.624
 1189    HA3  GLY  35          3HA       GLY  35  15.066 -21.409   1.921
 1190    H    GLU  36           H        GLU  36  16.189 -19.732   3.302
 1191    HA   GLU  36           HA       GLU  36  14.590 -17.902   4.839
 1192    HB2  GLU  36          2HB       GLU  36  14.486 -20.073   6.183
 1193    HB3  GLU  36          3HB       GLU  36  16.232 -19.962   6.389
 1194    HG2  GLU  36          2HG       GLU  36  15.962 -17.792   7.546
 1195    HG3  GLU  36          3HG       GLU  36  14.215 -17.894   7.331
 1196    H    SER  37           H        SER  37  15.896 -16.235   5.790
 1197    HA   SER  37           HA       SER  37  18.787 -16.268   5.281
 1198    HB2  SER  37          2HB       SER  37  16.878 -14.191   4.130
 1199    HB3  SER  37          3HB       SER  37  18.633 -13.999   4.180
 1200    HG   SER  37           HG       SER  37  17.561 -16.322   3.030
 1201    H    ASP  38           H        ASP  38  18.999 -16.367   7.507
 1202    HA   ASP  38           HA       ASP  38  18.052 -14.360   9.339
 1203    HB2  ASP  38          2HB       ASP  38  18.702 -16.735   9.948
 1204    HB3  ASP  38          3HB       ASP  38  20.382 -16.327   9.633
 1205    H    SER  39           H        SER  39  20.744 -14.792   7.234
 1206    HA   SER  39           HA       SER  39  22.663 -12.996   8.189
 1207    HB2  SER  39          2HB       SER  39  23.523 -13.186   5.801
 1208    HB3  SER  39          3HB       SER  39  23.200 -14.731   6.585
 1209    HG   SER  39           HG       SER  39  21.557 -13.385   4.699
 1210    HA   PRO  40           HA       PRO  40  21.512  -8.797   7.353
 1211    HB2  PRO  40          2HB       PRO  40  23.548  -7.894   5.561
 1212    HB3  PRO  40          3HB       PRO  40  23.603  -7.870   7.334
 1213    HG2  PRO  40          2HG       PRO  40  24.716  -9.917   5.449
 1214    HG3  PRO  40          3HG       PRO  40  25.413  -9.265   6.952
 1215    HD2  PRO  40          2HD       PRO  40  24.308 -11.677   6.968
 1216    HD3  PRO  40          3HD       PRO  40  24.004 -10.574   8.329
 1217    H    ILE  41           H        ILE  41  19.642  -8.623   6.278
 1218    HA   ILE  41           HA       ILE  41  19.456  -8.889   3.374
 1219    HB   ILE  41           HB       ILE  41  17.331  -8.157   5.441
 1220   HG12  ILE  41          2HG1      ILE  41  18.069 -10.487   5.700
 1221   HG13  ILE  41          3HG1      ILE  41  16.433 -10.448   5.050
 1222   HG21  ILE  41          1HG2      ILE  41  16.957  -8.742   2.478
 1223   HG22  ILE  41          2HG2      ILE  41  16.734  -7.180   3.273
 1224   HG23  ILE  41          3HG2      ILE  41  15.656  -8.523   3.654
 1225   HD11  ILE  41          1HD1      ILE  41  17.346 -10.911   2.801
 1226   HD12  ILE  41          2HD1      ILE  41  17.736 -12.153   3.984
 1227   HD13  ILE  41          3HD1      ILE  41  18.967 -10.994   3.505
 1228    HA   PRO  42           HA       PRO  42  20.225  -4.380   3.275
 1229    HB2  PRO  42          2HB       PRO  42  20.882  -4.570   0.452
 1230    HB3  PRO  42          3HB       PRO  42  22.001  -4.390   1.814
 1231    HG2  PRO  42          2HG       PRO  42  21.845  -6.649   0.224
 1232    HG3  PRO  42          3HG       PRO  42  22.494  -6.624   1.878
 1233    HD2  PRO  42          2HD       PRO  42  19.749  -7.449   0.944
 1234    HD3  PRO  42          3HD       PRO  42  20.803  -8.210   2.161
 1235    H    LEU  43           H        LEU  43  18.597  -2.969   3.084
 1236    HA   LEU  43           HA       LEU  43  16.618  -3.189   0.897
 1237    HB2  LEU  43          2HB       LEU  43  16.442  -1.618   3.508
 1238    HB3  LEU  43          3HB       LEU  43  15.230  -1.607   2.244
 1239    HG   LEU  43           HG       LEU  43  14.359  -3.007   3.959
 1240   HD11  LEU  43          1HD1      LEU  43  14.100  -5.190   2.937
 1241   HD12  LEU  43          2HD1      LEU  43  15.481  -4.893   1.877
 1242   HD13  LEU  43          3HD1      LEU  43  14.017  -3.916   1.721
 1243   HD21  LEU  43          1HD2      LEU  43  16.980  -4.528   4.051
 1244   HD22  LEU  43          2HD2      LEU  43  15.534  -4.880   5.005
 1245   HD23  LEU  43          3HD2      LEU  43  16.402  -3.365   5.249
 1246    HA   PRO  44           HA       PRO  44  19.562   0.159  -0.359
 1247    HB2  PRO  44          2HB       PRO  44  19.462  -0.212  -3.055
 1248    HB3  PRO  44          3HB       PRO  44  20.346  -1.330  -1.991
 1249    HG2  PRO  44          2HG       PRO  44  17.591  -1.642  -3.164
 1250    HG3  PRO  44          3HG       PRO  44  18.917  -2.826  -3.084
 1251    HD2  PRO  44          2HD       PRO  44  16.849  -2.813  -1.288
 1252    HD3  PRO  44          3HD       PRO  44  18.481  -3.377  -0.870
 1253    H    ASN  45           H        ASN  45  16.213  -0.209  -1.003
 1254    HA   ASN  45           HA       ASN  45  15.804   2.264  -2.444
 1255    HB2  ASN  45          2HB       ASN  45  14.279   0.382  -2.813
 1256    HB3  ASN  45          3HB       ASN  45  13.859   0.339  -1.109
 1257   HD21  ASN  45          1HD2      ASN  45  13.441   2.072  -4.117
 1258   HD22  ASN  45          2HD2      ASN  45  12.084   3.016  -3.613
 1259    H    VAL  46           H        VAL  46  15.008   1.125   0.859
 1260    HA   VAL  46           HA       VAL  46  14.179   3.821   1.638
 1261    HB   VAL  46           HB       VAL  46  12.700   1.920   2.184
 1262   HG11  VAL  46          1HG1      VAL  46  14.897   0.917   4.017
 1263   HG12  VAL  46          2HG1      VAL  46  14.353   0.145   2.524
 1264   HG13  VAL  46          3HG1      VAL  46  13.260   0.262   3.906
 1265   HG21  VAL  46          1HG2      VAL  46  12.589   3.915   3.592
 1266   HG22  VAL  46          2HG2      VAL  46  13.829   3.259   4.664
 1267   HG23  VAL  46          3HG2      VAL  46  12.251   2.472   4.550
 1268    H    THR  47           H        THR  47  15.254   5.118   3.008
 1269    HA   THR  47           HA       THR  47  18.024   4.610   3.677
 1270    HB   THR  47           HB       THR  47  17.934   6.969   4.594
 1271    HG1  THR  47           HG1      THR  47  16.031   8.080   4.549
 1272   HG21  THR  47          1HG2      THR  47  16.792   6.646   1.785
 1273   HG22  THR  47          2HG2      THR  47  18.506   6.620   2.211
 1274   HG23  THR  47          3HG2      THR  47  17.568   8.100   2.422
 1275    H    SER  48           H        SER  48  18.680   5.538   5.981
 1276    HA   SER  48           HA       SER  48  17.930   3.497   7.795
 1277    HB2  SER  48          2HB       SER  48  19.492   4.651   9.362
 1278    HB3  SER  48          3HB       SER  48  20.197   4.414   7.762
 1279    HG   SER  48           HG       SER  48  20.576   6.506   8.517
 1280    H    THR  49           H        THR  49  17.285   7.002   7.753
 1281    HA   THR  49           HA       THR  49  16.142   7.269  10.299
 1282    HB   THR  49           HB       THR  49  15.135   9.398   9.375
 1283    HG1  THR  49           HG1      THR  49  15.231   9.807   7.232
 1284   HG21  THR  49          1HG2      THR  49  17.463   9.437  10.198
 1285   HG22  THR  49          2HG2      THR  49  17.283  10.502   8.802
 1286   HG23  THR  49          3HG2      THR  49  18.048   8.922   8.612
 1287    H    ILE  50           H        ILE  50  14.661   6.592   7.161
 1288    HA   ILE  50           HA       ILE  50  11.951   6.655   8.107
 1289    HB   ILE  50           HB       ILE  50  13.081   5.583   5.484
 1290   HG12  ILE  50          2HG1      ILE  50  13.637   7.970   5.789
 1291   HG13  ILE  50          3HG1      ILE  50  12.436   7.790   4.516
 1292   HG21  ILE  50          1HG2      ILE  50  10.831   4.702   5.899
 1293   HG22  ILE  50          2HG2      ILE  50  10.789   5.875   4.582
 1294   HG23  ILE  50          3HG2      ILE  50  10.218   6.332   6.190
 1295   HD11  ILE  50          1HD1      ILE  50  11.954   9.702   5.899
 1296   HD12  ILE  50          2HD1      ILE  50  11.918   8.704   7.350
 1297   HD13  ILE  50          3HD1      ILE  50  10.683   8.498   6.101
 1298    H    LEU  51           H        LEU  51  14.251   4.060   7.168
 1299    HA   LEU  51           HA       LEU  51  12.519   1.857   7.513
 1300    HB2  LEU  51          2HB       LEU  51  14.666   1.752   6.249
 1301    HB3  LEU  51          3HB       LEU  51  15.555   1.929   7.752
 1302    HG   LEU  51           HG       LEU  51  14.663  -0.277   8.534
 1303   HD11  LEU  51          1HD1      LEU  51  13.525  -1.792   6.994
 1304   HD12  LEU  51          2HD1      LEU  51  13.434  -0.516   5.777
 1305   HD13  LEU  51          3HD1      LEU  51  12.560  -0.350   7.302
 1306   HD21  LEU  51          1HD2      LEU  51  16.081  -0.421   5.858
 1307   HD22  LEU  51          2HD2      LEU  51  16.018  -1.700   7.077
 1308   HD23  LEU  51          3HD2      LEU  51  16.845  -0.187   7.435
 1309    H    GLU  52           H        GLU  52  14.694   3.498   9.780
 1310    HA   GLU  52           HA       GLU  52  14.653   1.757  11.966
 1311    HB2  GLU  52          2HB       GLU  52  16.197   3.663  11.801
 1312    HB3  GLU  52          3HB       GLU  52  14.855   4.796  11.896
 1313    HG2  GLU  52          2HG       GLU  52  14.398   4.096  14.212
 1314    HG3  GLU  52          3HG       GLU  52  15.697   2.904  14.122
 1315    H    LYS  53           H        LYS  53  12.628   4.586  11.270
 1316    HA   LYS  53           HA       LYS  53  10.889   4.395  13.467
 1317    HB2  LYS  53          2HB       LYS  53  10.853   5.865  10.846
 1318    HB3  LYS  53          3HB       LYS  53   9.328   5.738  11.707
 1319    HG2  LYS  53          2HG       LYS  53  10.422   6.756  13.719
 1320    HG3  LYS  53          3HG       LYS  53  11.879   7.017  12.751
 1321    HD2  LYS  53          2HD       LYS  53   9.128   8.139  12.057
 1322    HD3  LYS  53          3HD       LYS  53  10.362   9.034  12.947
 1323    HE2  LYS  53          2HE       LYS  53  10.659   7.970  10.114
 1324    HE3  LYS  53          3HE       LYS  53  10.344   9.649  10.566
 1325    HZ1  LYS  53          1HZ       LYS  53  12.455   9.706  11.728
 1326    HZ2  LYS  53          2HZ       LYS  53  12.679   9.273  10.112
 1327    HZ3  LYS  53          3HZ       LYS  53  12.764   8.095  11.317
 1328    H    VAL  54           H        VAL  54  10.604   3.080  10.165
 1329    HA   VAL  54           HA       VAL  54   7.936   2.144  10.397
 1330    HB   VAL  54           HB       VAL  54  10.180   1.358   8.481
 1331   HG11  VAL  54          1HG1      VAL  54   8.449   0.341   7.031
 1332   HG12  VAL  54          2HG1      VAL  54   7.233   0.630   8.278
 1333   HG13  VAL  54          3HG1      VAL  54   8.555  -0.498   8.582
 1334   HG21  VAL  54          1HG2      VAL  54   9.410   3.712   8.316
 1335   HG22  VAL  54          2HG2      VAL  54   7.753   3.157   8.083
 1336   HG23  VAL  54          3HG2      VAL  54   8.983   2.799   6.867
 1337    H    LEU  55           H        LEU  55  11.081   0.577  11.044
 1338    HA   LEU  55           HA       LEU  55  10.002  -2.034  11.573
 1339    HB2  LEU  55          2HB       LEU  55  12.700  -0.828  12.287
 1340    HB3  LEU  55          3HB       LEU  55  12.282  -2.516  12.556
 1341    HG   LEU  55           HG       LEU  55  12.497  -1.141   9.849
 1342   HD11  LEU  55          1HD1      LEU  55  14.459  -2.561   9.504
 1343   HD12  LEU  55          2HD1      LEU  55  14.301  -3.208  11.141
 1344   HD13  LEU  55          3HD1      LEU  55  14.672  -1.497  10.894
 1345   HD21  LEU  55          1HD2      LEU  55  12.163  -3.370   8.869
 1346   HD22  LEU  55          2HD2      LEU  55  10.752  -2.852   9.786
 1347   HD23  LEU  55          3HD2      LEU  55  11.859  -4.044  10.475
 1348    H    ASP  56           H        ASP  56  10.788   0.785  13.530
 1349    HA   ASP  56           HA       ASP  56  10.500  -0.477  16.095
 1350    HB2  ASP  56          2HB       ASP  56  11.880   1.583  15.686
 1351    HB3  ASP  56          3HB       ASP  56  10.403   2.487  15.373
 1352    H    TYR  57           H        TYR  57   8.364   1.238  13.876
 1353    HA   TYR  57           HA       TYR  57   6.086   1.396  15.596
 1354    HB2  TYR  57          2HB       TYR  57   6.337   2.856  13.587
 1355    HB3  TYR  57          3HB       TYR  57   6.207   1.446  12.544
 1356    HD1  TYR  57           HD1      TYR  57   4.008   0.385  12.126
 1357    HD2  TYR  57           HD2      TYR  57   4.341   3.715  14.796
 1358    HE1  TYR  57           HE1      TYR  57   1.563   0.614  12.144
 1359    HE2  TYR  57           HE2      TYR  57   1.901   3.944  14.811
 1360    HH   TYR  57           HH       TYR  57  -0.032   3.337  13.445
 1361    H    CYS  58           H        CYS  58   7.108  -0.831  13.001
 1362    HA   CYS  58           HA       CYS  58   4.923  -2.605  13.112
 1363    HB2  CYS  58          2HB       CYS  58   7.784  -3.059  12.194
 1364    HB3  CYS  58          3HB       CYS  58   6.479  -4.225  11.960
 1365    HG   CYS  58           HG       CYS  58   7.335  -1.775  10.047
 1366    H    ARG  59           H        ARG  59   7.902  -2.408  14.986
 1367    HA   ARG  59           HA       ARG  59   7.652  -4.857  16.383
 1368    HB2  ARG  59          2HB       ARG  59   9.779  -3.771  16.445
 1369    HB3  ARG  59          3HB       ARG  59   9.095  -2.277  17.075
 1370    HG2  ARG  59          2HG       ARG  59   8.765  -3.222  19.259
 1371    HG3  ARG  59          3HG       ARG  59   9.024  -4.865  18.668
 1372    HD2  ARG  59          2HD       ARG  59  10.945  -3.909  19.975
 1373    HD3  ARG  59          3HD       ARG  59  11.357  -4.488  18.358
 1374    HE   ARG  59           HE       ARG  59  10.758  -1.662  18.503
 1375   HH11  ARG  59          1HH1      ARG  59  13.319  -4.067  18.781
 1376   HH12  ARG  59          2HH1      ARG  59  14.583  -2.936  18.440
 1377   HH21  ARG  59          1HH2      ARG  59  12.431  -0.213  18.036
 1378   HH22  ARG  59          2HH2      ARG  59  14.072  -0.746  18.017
 1379    H    HIS  60           H        HIS  60   6.511  -1.540  17.140
 1380    HA   HIS  60           HA       HIS  60   5.324  -2.195  19.636
 1381    HB2  HIS  60          2HB       HIS  60   5.839   0.150  18.996
 1382    HB3  HIS  60          3HB       HIS  60   4.600   0.089  17.740
 1383    HD1  HIS  60           HD1      HIS  60   2.486   1.206  18.496
 1384    HD2  HIS  60           HD2      HIS  60   4.508  -0.555  21.674
 1385    HE1  HIS  60           HE1      HIS  60   1.034   1.553  20.503
 1386    HE2  HIS  60           HE2      HIS  60   2.380   0.674  22.433
 1387    H    HIS  61           H        HIS  61   4.144  -2.308  16.331
 1388    HA   HIS  61           HA       HIS  61   1.419  -2.982  17.003
 1389    HB2  HIS  61          2HB       HIS  61   2.189  -1.739  14.887
 1390    HB3  HIS  61          3HB       HIS  61   2.760  -3.288  14.283
 1391    HD1  HIS  61           HD1      HIS  61   0.801  -5.169  14.011
 1392    HD2  HIS  61           HD2      HIS  61  -0.459  -1.238  14.425
 1393    HE1  HIS  61           HE1      HIS  61  -1.577  -5.141  13.215
 1394    HE2  HIS  61           HE2      HIS  61  -2.297  -2.739  13.419
 1395    H    HIS  62           H        HIS  62   4.384  -4.705  16.675
 1396    HA   HIS  62           HA       HIS  62   3.219  -7.334  16.299
 1397    HB2  HIS  62          2HB       HIS  62   5.547  -6.769  15.548
 1398    HB3  HIS  62          3HB       HIS  62   6.021  -6.545  17.226
 1399    HD1  HIS  62           HD1      HIS  62   5.279  -9.170  14.678
 1400    HD2  HIS  62           HD2      HIS  62   6.413  -8.939  18.668
 1401    HE1  HIS  62           HE1      HIS  62   6.034 -11.478  15.310
 1402    HE2  HIS  62           HE2      HIS  62   6.496 -11.345  17.767
 1403    H    GLN  63           H        GLN  63   4.368  -5.317  18.976
 1404    HA   GLN  63           HA       GLN  63   4.017  -7.242  21.057
 1405    HB2  GLN  63          2HB       GLN  63   3.973  -4.201  21.335
 1406    HB3  GLN  63          3HB       GLN  63   4.272  -5.368  22.616
 1407    HG2  GLN  63          2HG       GLN  63   6.101  -4.634  20.314
 1408    HG3  GLN  63          3HG       GLN  63   6.361  -4.352  22.027
 1409   HE21  GLN  63          1HE2      GLN  63   7.020  -6.092  23.335
 1410   HE22  GLN  63          2HE2      GLN  63   7.675  -7.546  22.670
 1411    H    HIS  64           H        HIS  64   1.980  -4.841  19.506
 1412    HA   HIS  64           HA       HIS  64  -0.421  -5.888  20.895
 1413    HB2  HIS  64          2HB       HIS  64   0.037  -2.962  20.127
 1414    HB3  HIS  64          3HB       HIS  64  -1.381  -3.621  20.936
 1415    HD1  HIS  64           HD1      HIS  64  -1.121  -4.258  23.457
 1416    HD2  HIS  64           HD2      HIS  64   2.216  -2.419  21.809
 1417    HE1  HIS  64           HE1      HIS  64   0.331  -3.630  25.394
 1418    HE2  HIS  64           HE2      HIS  64   2.416  -2.684  24.362
 1419    HA   PRO  65           HA       PRO  65  -0.768  -6.582  16.301
 1420    HB2  PRO  65          2HB       PRO  65  -2.697  -8.580  16.489
 1421    HB3  PRO  65          3HB       PRO  65  -0.949  -8.873  16.643
 1422    HG2  PRO  65          2HG       PRO  65  -2.997  -8.505  18.818
 1423    HG3  PRO  65          3HG       PRO  65  -1.695  -9.713  18.693
 1424    HD2  PRO  65          2HD       PRO  65  -1.408  -7.539  20.253
 1425    HD3  PRO  65          3HD       PRO  65  -0.030  -8.190  19.338
 1426    H    GLY  66           H        GLY  66  -3.078  -5.520  18.612
 1427    HA2  GLY  66          2HA       GLY  66  -4.529  -4.058  16.496
 1428    HA3  GLY  66          3HA       GLY  66  -5.459  -4.993  17.664
 1429    H    GLY  67           H        GLY  67  -3.911  -4.513  19.962
 1430    HA2  GLY  67          2HA       GLY  67  -3.316  -2.896  21.534
 1431    HA3  GLY  67          3HA       GLY  67  -3.857  -1.624  20.447
 1432    H    SER  68           H        SER  68  -4.485  -2.511  23.354
 1433    HA   SER  68           HA       SER  68  -7.308  -3.056  23.423
 1434    HB2  SER  68          2HB       SER  68  -5.451  -2.109  25.651
 1435    HB3  SER  68          3HB       SER  68  -7.060  -2.806  25.869
 1436    HG   SER  68           HG       SER  68  -6.285  -4.761  25.466
 1437    H    GLY  69           H        GLY  69  -5.593  -0.259  22.750
 1438    HA2  GLY  69          2HA       GLY  69  -7.074   1.785  24.017
 1439    HA3  GLY  69          3HA       GLY  69  -6.087   1.952  22.575
 1440    H    LEU  70           H        LEU  70  -9.288   1.651  23.802
 1441    HA   LEU  70           HA       LEU  70 -10.707   1.247  21.369
 1442    HB2  LEU  70          2HB       LEU  70 -12.589   2.560  22.817
 1443    HB3  LEU  70          3HB       LEU  70 -12.200   0.871  23.042
 1444    HG   LEU  70           HG       LEU  70 -10.790   1.457  25.026
 1445   HD11  LEU  70          1HD1      LEU  70 -10.113   3.729  24.462
 1446   HD12  LEU  70          2HD1      LEU  70 -10.889   3.682  26.044
 1447   HD13  LEU  70          3HD1      LEU  70 -11.778   4.289  24.644
 1448   HD21  LEU  70          1HD2      LEU  70 -12.633   2.009  26.549
 1449   HD22  LEU  70          2HD2      LEU  70 -13.117   0.807  25.355
 1450   HD23  LEU  70          3HD2      LEU  70 -13.635   2.486  25.175
 1451    H    ASP  71           H        ASP  71  -9.788   2.494  19.789
 1452    HA   ASP  71           HA       ASP  71  -9.335   4.225  18.401
 1453    HB2  ASP  71          2HB       ASP  71 -11.750   4.761  18.621
 1454    HB3  ASP  71          3HB       ASP  71 -11.417   5.724  20.056
 1455    H    ASP  72           H        ASP  72  -8.166   3.957  21.266
 1456    HA   ASP  72           HA       ASP  72  -7.217   6.650  21.875
 1457    HB2  ASP  72          2HB       ASP  72  -8.124   5.416  23.777
 1458    HB3  ASP  72          3HB       ASP  72  -7.117   4.023  23.417
 1459    H    ILE  73           H        ILE  73  -5.768   6.982  20.310
 1460    HA   ILE  73           HA       ILE  73  -3.713   5.192  19.465
 1461    HB   ILE  73           HB       ILE  73  -3.929   8.217  19.123
 1462   HG12  ILE  73          2HG1      ILE  73  -4.799   6.007  17.201
 1463   HG13  ILE  73          3HG1      ILE  73  -5.884   7.011  18.160
 1464   HG21  ILE  73          1HG2      ILE  73  -2.359   7.957  17.226
 1465   HG22  ILE  73          2HG2      ILE  73  -2.210   6.236  17.582
 1466   HG23  ILE  73          3HG2      ILE  73  -1.622   7.431  18.740
 1467   HD11  ILE  73          1HD1      ILE  73  -4.058   7.987  15.960
 1468   HD12  ILE  73          2HD1      ILE  73  -5.139   8.991  16.933
 1469   HD13  ILE  73          3HD1      ILE  73  -5.803   7.759  15.863
 1470    HA   PRO  74           HA       PRO  74  -1.081   5.991  23.136
 1471    HB2  PRO  74          2HB       PRO  74   0.980   4.528  21.504
 1472    HB3  PRO  74          3HB       PRO  74   0.401   4.192  23.152
 1473    HG2  PRO  74          2HG       PRO  74  -0.338   2.619  21.139
 1474    HG3  PRO  74          3HG       PRO  74  -1.509   3.064  22.405
 1475    HD2  PRO  74          2HD       PRO  74  -1.204   4.226  19.629
 1476    HD3  PRO  74          3HD       PRO  74  -2.686   3.743  20.490
 1477    HA   PRO  75           HA       PRO  75   0.976   9.792  22.075
 1478    HB2  PRO  75          2HB       PRO  75   3.192   8.889  23.926
 1479    HB3  PRO  75          3HB       PRO  75   2.281  10.416  23.910
 1480    HG2  PRO  75          2HG       PRO  75   1.714   8.582  25.737
 1481    HG3  PRO  75          3HG       PRO  75   0.404   9.481  24.934
 1482    HD2  PRO  75          2HD       PRO  75   1.328   6.662  24.438
 1483    HD3  PRO  75          3HD       PRO  75  -0.322   7.324  24.460
 1484    H    TYR  76           H        TYR  76   3.066   6.902  22.078
 1485    HA   TYR  76           HA       TYR  76   5.177   7.809  20.491
 1486    HB2  TYR  76          2HB       TYR  76   5.450   5.661  21.529
 1487    HB3  TYR  76          3HB       TYR  76   3.960   5.041  20.826
 1488    HD1  TYR  76           HD1      TYR  76   7.252   6.460  19.650
 1489    HD2  TYR  76           HD2      TYR  76   4.205   3.527  19.005
 1490    HE1  TYR  76           HE1      TYR  76   8.510   5.580  17.739
 1491    HE2  TYR  76           HE2      TYR  76   5.469   2.640  17.089
 1492    HH   TYR  76           HH       TYR  76   8.703   3.516  16.439
 1493    H    ASP  77           H        ASP  77   2.178   6.180  19.506
 1494    HA   ASP  77           HA       ASP  77   2.852   6.052  16.737
 1495    HB2  ASP  77          2HB       ASP  77   0.140   5.633  18.076
 1496    HB3  ASP  77          3HB       ASP  77   0.602   5.086  16.464
 1497    H    ARG  78           H        ARG  78   1.104   8.323  18.727
 1498    HA   ARG  78           HA       ARG  78  -0.187   9.801  16.650
 1499    HB2  ARG  78          2HB       ARG  78  -0.957   9.826  19.019
 1500    HB3  ARG  78          3HB       ARG  78   0.529  10.649  19.492
 1501    HG2  ARG  78          2HG       ARG  78  -0.112  12.595  18.086
 1502    HG3  ARG  78          3HG       ARG  78  -1.601  11.763  17.632
 1503    HD2  ARG  78          2HD       ARG  78  -2.315  11.767  20.006
 1504    HD3  ARG  78          3HD       ARG  78  -0.827  12.617  20.445
 1505    HE   ARG  78           HE       ARG  78  -2.626  13.839  18.473
 1506   HH11  ARG  78          1HH1      ARG  78  -1.338  13.925  21.758
 1507   HH12  ARG  78          2HH1      ARG  78  -1.893  15.536  22.055
 1508   HH21  ARG  78          1HH2      ARG  78  -3.324  15.947  18.881
 1509   HH22  ARG  78          2HH2      ARG  78  -3.027  16.686  20.416
 1510    H    ASP  79           H        ASP  79   2.750  10.395  18.609
 1511    HA   ASP  79           HA       ASP  79   3.567  12.728  17.153
 1512    HB2  ASP  79          2HB       ASP  79   4.965  10.973  19.205
 1513    HB3  ASP  79          3HB       ASP  79   5.794  12.323  18.435
 1514    H    PHE  80           H        PHE  80   4.034   9.329  16.704
 1515    HA   PHE  80           HA       PHE  80   6.254   9.210  14.999
 1516    HB2  PHE  80          2HB       PHE  80   5.114   7.210  15.960
 1517    HB3  PHE  80          3HB       PHE  80   3.698   7.526  14.968
 1518    HD1  PHE  80           HD1      PHE  80   3.745   7.075  12.529
 1519    HD2  PHE  80           HD2      PHE  80   7.126   6.249  15.014
 1520    HE1  PHE  80           HE1      PHE  80   4.730   5.727  10.743
 1521    HE2  PHE  80           HE2      PHE  80   8.096   4.907  13.221
 1522    HZ   PHE  80           HZ       PHE  80   6.913   4.640  11.080
 1523    H    CYS  81           H        CYS  81   2.827   9.772  14.338
 1524    HA   CYS  81           HA       CYS  81   3.025   9.994  11.506
 1525    HB2  CYS  81          2HB       CYS  81   0.842  10.900  13.416
 1526    HB3  CYS  81          3HB       CYS  81   0.676  10.755  11.668
 1527    HG   CYS  81           HG       CYS  81   1.591   8.005  13.456
 1528    H    LYS  82           H        LYS  82   3.668  12.202  14.094
 1529    HA   LYS  82           HA       LYS  82   3.317  14.634  12.566
 1530    HB2  LYS  82          2HB       LYS  82   4.705  14.186  15.240
 1531    HB3  LYS  82          3HB       LYS  82   4.369  15.759  14.512
 1532    HG2  LYS  82          2HG       LYS  82   1.926  15.247  14.622
 1533    HG3  LYS  82          3HG       LYS  82   2.314  13.734  15.457
 1534    HD2  LYS  82          2HD       LYS  82   3.402  15.036  17.283
 1535    HD3  LYS  82          3HD       LYS  82   2.988  16.539  16.450
 1536    HE2  LYS  82          2HE       LYS  82   0.570  15.918  16.671
 1537    HE3  LYS  82          3HE       LYS  82   1.061  14.514  17.626
 1538    HZ1  LYS  82          1HZ       LYS  82   1.582  17.358  18.317
 1539    HZ2  LYS  82          2HZ       LYS  82   2.089  16.021  19.215
 1540    HZ3  LYS  82          3HZ       LYS  82   0.441  16.347  19.051
 1541    H    VAL  83           H        VAL  83   4.604  13.840  10.777
 1542    HA   VAL  83           HA       VAL  83   7.482  14.561  11.046
 1543    HB   VAL  83           HB       VAL  83   7.891  13.032   9.064
 1544   HG11  VAL  83          1HG1      VAL  83   7.892  10.908  10.332
 1545   HG12  VAL  83          2HG1      VAL  83   6.825  11.621  11.547
 1546   HG13  VAL  83          3HG1      VAL  83   8.458  12.253  11.327
 1547   HG21  VAL  83          1HG2      VAL  83   5.061  12.043   9.608
 1548   HG22  VAL  83          2HG2      VAL  83   6.219  11.296   8.501
 1549   HG23  VAL  83          3HG2      VAL  83   5.604  12.914   8.170
 1550    H    ASP  84           H        ASP  84   8.326  15.295   8.761
 1551    HA   ASP  84           HA       ASP  84   6.780  17.481   7.787
 1552    HB2  ASP  84          2HB       ASP  84   9.122  16.092   6.399
 1553    HB3  ASP  84          3HB       ASP  84   8.513  17.702   6.034
 1554    H    GLN  85           H        GLN  85   5.926  17.724   5.568
 1555    HA   GLN  85           HA       GLN  85   4.187  15.634   4.847
 1556    HB2  GLN  85          2HB       GLN  85   3.703  18.025   4.400
 1557    HB3  GLN  85          3HB       GLN  85   4.949  18.040   3.159
 1558    HG2  GLN  85          2HG       GLN  85   2.723  17.875   2.164
 1559    HG3  GLN  85          3HG       GLN  85   3.665  16.430   1.810
 1560   HE21  GLN  85          1HE2      GLN  85   3.037  14.454   2.778
 1561   HE22  GLN  85          2HE2      GLN  85   1.485  14.251   3.499
 1562    HA   PRO  86           HA       PRO  86   7.406  14.526   1.219
 1563    HB2  PRO  86          2HB       PRO  86  10.063  14.992   2.021
 1564    HB3  PRO  86          3HB       PRO  86   9.157  16.014   0.885
 1565    HG2  PRO  86          2HG       PRO  86   9.571  16.385   3.835
 1566    HG3  PRO  86          3HG       PRO  86   9.678  17.587   2.522
 1567    HD2  PRO  86          2HD       PRO  86   7.497  17.483   4.045
 1568    HD3  PRO  86          3HD       PRO  86   7.333  17.741   2.297
 1569    H    THR  87           H        THR  87   8.503  14.550   4.617
 1570    HA   THR  87           HA       THR  87   9.649  11.963   4.668
 1571    HB   THR  87           HB       THR  87   8.553  13.542   7.035
 1572    HG1  THR  87           HG1      THR  87  11.244  13.751   6.380
 1573   HG21  THR  87          1HG2      THR  87  10.351  12.422   8.313
 1574   HG22  THR  87          2HG2      THR  87  10.837  11.529   6.872
 1575   HG23  THR  87          3HG2      THR  87   9.259  11.230   7.606
 1576    H    LEU  88           H        LEU  88   6.387  13.126   5.130
 1577    HA   LEU  88           HA       LEU  88   5.219  10.859   6.380
 1578    HB2  LEU  88          2HB       LEU  88   4.342  13.276   6.245
 1579    HB3  LEU  88          3HB       LEU  88   3.815  12.912   4.617
 1580    HG   LEU  88           HG       LEU  88   2.801  11.340   7.028
 1581   HD11  LEU  88          1HD1      LEU  88   0.819  12.785   7.067
 1582   HD12  LEU  88          2HD1      LEU  88   1.537  13.825   5.831
 1583   HD13  LEU  88          3HD1      LEU  88   2.286  13.697   7.426
 1584   HD21  LEU  88          1HD2      LEU  88   1.610  11.737   4.259
 1585   HD22  LEU  88          2HD2      LEU  88   0.881  10.813   5.577
 1586   HD23  LEU  88          3HD2      LEU  88   2.392  10.269   4.856
 1587    H    PHE  89           H        PHE  89   5.474  11.976   3.007
 1588    HA   PHE  89           HA       PHE  89   4.263   9.686   1.837
 1589    HB2  PHE  89          2HB       PHE  89   6.056  11.834   0.650
 1590    HB3  PHE  89          3HB       PHE  89   5.329  10.550  -0.316
 1591    HD1  PHE  89           HD1      PHE  89   2.733  10.940   1.814
 1592    HD2  PHE  89           HD2      PHE  89   4.816  13.293  -1.092
 1593    HE1  PHE  89           HE1      PHE  89   0.733  12.309   1.481
 1594    HE2  PHE  89           HE2      PHE  89   2.807  14.651  -1.413
 1595    HZ   PHE  89           HZ       PHE  89   0.769  14.172  -0.128
 1596    H    GLU  90           H        GLU  90   7.580  10.420   2.812
 1597    HA   GLU  90           HA       GLU  90   8.899   8.244   1.591
 1598    HB2  GLU  90          2HB       GLU  90   9.475   9.749   4.164
 1599    HB3  GLU  90          3HB       GLU  90  10.536   8.481   3.562
 1600    HG2  GLU  90          2HG       GLU  90   9.856  11.040   2.084
 1601    HG3  GLU  90          3HG       GLU  90  11.324  10.762   3.017
 1602    H    LEU  91           H        LEU  91   7.167   8.493   4.704
 1603    HA   LEU  91           HA       LEU  91   7.632   5.838   5.592
 1604    HB2  LEU  91          2HB       LEU  91   5.341   7.735   6.242
 1605    HB3  LEU  91          3HB       LEU  91   5.653   6.230   7.094
 1606    HG   LEU  91           HG       LEU  91   7.509   8.651   7.061
 1607   HD11  LEU  91          1HD1      LEU  91   5.742   7.604   9.297
 1608   HD12  LEU  91          2HD1      LEU  91   5.465   9.068   8.349
 1609   HD13  LEU  91          3HD1      LEU  91   6.873   8.960   9.401
 1610   HD21  LEU  91          1HD2      LEU  91   7.758   6.056   8.620
 1611   HD22  LEU  91          2HD2      LEU  91   8.807   7.470   8.778
 1612   HD23  LEU  91          3HD2      LEU  91   8.777   6.563   7.269
 1613    H    ILE  92           H        ILE  92   4.993   7.312   3.685
 1614    HA   ILE  92           HA       ILE  92   3.354   5.051   3.303
 1615    HB   ILE  92           HB       ILE  92   3.777   7.500   1.524
 1616   HG12  ILE  92          2HG1      ILE  92   1.578   6.815   3.533
 1617   HG13  ILE  92          3HG1      ILE  92   2.825   8.041   3.727
 1618   HG21  ILE  92          1HG2      ILE  92   1.674   6.927   0.351
 1619   HG22  ILE  92          2HG2      ILE  92   1.586   5.407   1.248
 1620   HG23  ILE  92          3HG2      ILE  92   2.905   5.687   0.110
 1621   HD11  ILE  92          1HD1      ILE  92   0.716   9.067   3.200
 1622   HD12  ILE  92          2HD1      ILE  92   0.552   8.095   1.739
 1623   HD13  ILE  92          3HD1      ILE  92   1.830   9.309   1.854
 1624    H    LEU  93           H        LEU  93   6.179   6.226   1.492
 1625    HA   LEU  93           HA       LEU  93   6.015   4.299  -0.627
 1626    HB2  LEU  93          2HB       LEU  93   8.227   6.213   0.197
 1627    HB3  LEU  93          3HB       LEU  93   8.345   5.163  -1.207
 1628    HG   LEU  93           HG       LEU  93   6.230   7.326  -0.850
 1629   HD11  LEU  93          1HD1      LEU  93   7.476   8.626  -2.494
 1630   HD12  LEU  93          2HD1      LEU  93   8.737   7.391  -2.544
 1631   HD13  LEU  93          3HD1      LEU  93   8.454   8.309  -1.061
 1632   HD21  LEU  93          1HD2      LEU  93   5.444   5.505  -2.283
 1633   HD22  LEU  93          2HD2      LEU  93   6.898   5.627  -3.278
 1634   HD23  LEU  93          3HD2      LEU  93   5.739   6.959  -3.233
 1635    H    ALA  94           H        ALA  94   7.594   4.425   2.503
 1636    HA   ALA  94           HA       ALA  94   9.363   2.211   2.148
 1637    HB1  ALA  94          1HB       ALA  94   9.520   2.216   4.613
 1638    HB2  ALA  94          2HB       ALA  94   8.167   3.349   4.700
 1639    HB3  ALA  94          3HB       ALA  94   9.686   3.846   3.953
 1640    H    ALA  95           H        ALA  95   6.092   2.564   3.505
 1641    HA   ALA  95           HA       ALA  95   5.649  -0.208   4.048
 1642    HB1  ALA  95          1HB       ALA  95   3.652   2.048   3.706
 1643    HB2  ALA  95          2HB       ALA  95   4.419   1.558   5.218
 1644    HB3  ALA  95          3HB       ALA  95   3.309   0.460   4.399
 1645    H    ASN  96           H        ASN  96   5.213   1.828   1.253
 1646    HA   ASN  96           HA       ASN  96   3.580   0.129  -0.367
 1647    HB2  ASN  96          2HB       ASN  96   3.994   2.640  -0.638
 1648    HB3  ASN  96          3HB       ASN  96   5.591   2.259  -1.252
 1649   HD21  ASN  96          1HD2      ASN  96   3.560   3.758  -2.544
 1650   HD22  ASN  96          2HD2      ASN  96   3.154   2.942  -4.009
 1651    H    TYR  97           H        TYR  97   7.063   0.627   0.011
 1652    HA   TYR  97           HA       TYR  97   7.947  -1.278  -1.953
 1653    HB2  TYR  97          2HB       TYR  97   9.396   0.583  -1.471
 1654    HB3  TYR  97          3HB       TYR  97   9.334   0.290   0.259
 1655    HD1  TYR  97           HD1      TYR  97  11.306  -0.576   1.201
 1656    HD2  TYR  97           HD2      TYR  97  10.405  -1.583  -2.859
 1657    HE1  TYR  97           HE1      TYR  97  13.412  -1.826   1.048
 1658    HE2  TYR  97           HE2      TYR  97  12.512  -2.841  -3.007
 1659    HH   TYR  97           HH       TYR  97  14.360  -3.687  -0.303
 1660    H    LEU  98           H        LEU  98   7.294  -1.407   1.517
 1661    HA   LEU  98           HA       LEU  98   8.526  -4.085   1.746
 1662    HB2  LEU  98          2HB       LEU  98   7.671  -2.095   3.880
 1663    HB3  LEU  98          3HB       LEU  98   8.333  -3.686   4.226
 1664    HG   LEU  98           HG       LEU  98   9.815  -1.425   2.818
 1665   HD11  LEU  98          1HD1      LEU  98  10.193  -2.548   5.613
 1666   HD12  LEU  98          2HD1      LEU  98   9.524  -0.967   5.199
 1667   HD13  LEU  98          3HD1      LEU  98  11.209  -1.327   4.835
 1668   HD21  LEU  98          1HD2      LEU  98  10.779  -4.194   3.588
 1669   HD22  LEU  98          2HD2      LEU  98  11.796  -2.884   2.984
 1670   HD23  LEU  98          3HD2      LEU  98  10.548  -3.570   1.951
 1671    H    ASP  99           H        ASP  99   5.517  -2.813   1.168
 1672    HA   ASP  99           HA       ASP  99   3.358  -3.450   1.304
 1673    HB2  ASP  99          2HB       ASP  99   4.690  -6.175   1.396
 1674    HB3  ASP  99          3HB       ASP  99   2.943  -5.993   1.283
 1675    H    ILE 100           H        ILE 100   4.625  -2.740   3.806
 1676    HA   ILE 100           HA       ILE 100   3.466  -4.398   5.878
 1677    HB   ILE 100           HB       ILE 100   4.760  -1.640   6.091
 1678   HG12  ILE 100          2HG1      ILE 100   5.878  -4.428   6.631
 1679   HG13  ILE 100          3HG1      ILE 100   6.321  -3.379   5.294
 1680   HG21  ILE 100          1HG2      ILE 100   3.219  -2.056   7.983
 1681   HG22  ILE 100          2HG2      ILE 100   4.895  -2.050   8.521
 1682   HG23  ILE 100          3HG2      ILE 100   4.037  -3.581   8.332
 1683   HD11  ILE 100          1HD1      ILE 100   6.882  -2.849   8.212
 1684   HD12  ILE 100          2HD1      ILE 100   7.328  -1.803   6.861
 1685   HD13  ILE 100          3HD1      ILE 100   8.033  -3.411   7.000
 1686    H    LYS 101           H        LYS 101   1.319  -4.467   5.568
 1687    HA   LYS 101           HA       LYS 101  -0.444  -2.434   4.893
 1688    HB2  LYS 101          2HB       LYS 101  -0.954  -4.978   6.464
 1689    HB3  LYS 101          3HB       LYS 101  -2.231  -3.929   5.851
 1690    HG2  LYS 101          2HG       LYS 101  -1.489  -4.346   3.541
 1691    HG3  LYS 101          3HG       LYS 101  -0.176  -5.369   4.131
 1692    HD2  LYS 101          2HD       LYS 101  -2.112  -6.682   3.292
 1693    HD3  LYS 101          3HD       LYS 101  -1.776  -6.992   4.999
 1694    HE2  LYS 101          2HE       LYS 101  -4.203  -6.786   4.533
 1695    HE3  LYS 101          3HE       LYS 101  -3.645  -5.551   5.660
 1696    HZ1  LYS 101          1HZ       LYS 101  -3.548  -3.996   3.770
 1697    HZ2  LYS 101          2HZ       LYS 101  -5.109  -4.572   4.045
 1698    HZ3  LYS 101          3HZ       LYS 101  -4.193  -5.185   2.767
 1699    HA   PRO 102           HA       PRO 102  -1.123  -1.730   9.877
 1700    HB2  PRO 102          2HB       PRO 102   1.851  -2.010  10.426
 1701    HB3  PRO 102          3HB       PRO 102   0.471  -2.254  11.525
 1702    HG2  PRO 102          2HG       PRO 102   1.678  -4.362  10.488
 1703    HG3  PRO 102          3HG       PRO 102  -0.098  -4.319  10.588
 1704    HD2  PRO 102          2HD       PRO 102   1.655  -3.940   8.180
 1705    HD3  PRO 102          3HD       PRO 102   0.069  -4.722   8.312
 1706    H    LEU 103           H        LEU 103   2.010  -0.832   8.386
 1707    HA   LEU 103           HA       LEU 103   1.951   1.851   9.423
 1708    HB2  LEU 103          2HB       LEU 103   4.021   0.386   8.966
 1709    HB3  LEU 103          3HB       LEU 103   3.811   0.756   7.271
 1710    HG   LEU 103           HG       LEU 103   5.592   2.094   8.542
 1711   HD11  LEU 103          1HD1      LEU 103   5.166   4.244   7.462
 1712   HD12  LEU 103          2HD1      LEU 103   3.510   3.747   7.105
 1713   HD13  LEU 103          3HD1      LEU 103   4.869   2.893   6.375
 1714   HD21  LEU 103          1HD2      LEU 103   4.342   2.464  10.595
 1715   HD22  LEU 103          2HD2      LEU 103   3.191   3.494   9.737
 1716   HD23  LEU 103          3HD2      LEU 103   4.878   3.986   9.894
 1717    H    LEU 104           H        LEU 104   1.347   0.313   6.289
 1718    HA   LEU 104           HA       LEU 104   1.103   2.602   4.653
 1719    HB2  LEU 104          2HB       LEU 104   1.353   0.261   3.808
 1720    HB3  LEU 104          3HB       LEU 104  -0.265  -0.107   4.382
 1721    HG   LEU 104           HG       LEU 104  -1.144   1.657   2.752
 1722   HD11  LEU 104          1HD1      LEU 104   0.897   2.941   2.429
 1723   HD12  LEU 104          2HD1      LEU 104   0.311   2.325   0.886
 1724   HD13  LEU 104          3HD1      LEU 104   1.687   1.551   1.679
 1725   HD21  LEU 104          1HD2      LEU 104  -1.305  -0.743   2.287
 1726   HD22  LEU 104          2HD2      LEU 104   0.302  -0.724   1.555
 1727   HD23  LEU 104          3HD2      LEU 104  -1.023   0.173   0.806
 1728    H    ASP 105           H        ASP 105  -1.303   0.690   6.422
 1729    HA   ASP 105           HA       ASP 105  -3.646   1.977   5.602
 1730    HB2  ASP 105          2HB       ASP 105  -3.669  -0.207   6.712
 1731    HB3  ASP 105          3HB       ASP 105  -3.027   0.493   8.192
 1732    H    VAL 106           H        VAL 106  -1.659   2.489   8.507
 1733    HA   VAL 106           HA       VAL 106  -3.313   4.500   9.646
 1734    HB   VAL 106           HB       VAL 106  -0.458   3.622  10.232
 1735   HG11  VAL 106          1HG1      VAL 106  -0.698   5.933  11.039
 1736   HG12  VAL 106          2HG1      VAL 106  -0.625   4.810  12.398
 1737   HG13  VAL 106          3HG1      VAL 106  -2.176   5.496  11.903
 1738   HG21  VAL 106          1HG2      VAL 106  -1.489   2.461  12.166
 1739   HG22  VAL 106          2HG2      VAL 106  -2.185   1.909  10.641
 1740   HG23  VAL 106          3HG2      VAL 106  -3.080   3.036  11.661
 1741    H    THR 107           H        THR 107  -0.180   4.745   7.871
 1742    HA   THR 107           HA       THR 107   0.125   7.544   8.355
 1743    HB   THR 107           HB       THR 107   1.541   5.824   6.269
 1744    HG1  THR 107           HG1      THR 107   2.120   4.904   8.140
 1745   HG21  THR 107          1HG2      THR 107   1.894   8.249   5.882
 1746   HG22  THR 107          2HG2      THR 107   3.373   7.470   6.446
 1747   HG23  THR 107          3HG2      THR 107   2.408   8.441   7.560
 1748    H    CYS 108           H        CYS 108  -1.092   5.709   5.529
 1749    HA   CYS 108           HA       CYS 108  -1.522   7.990   3.846
 1750    HB2  CYS 108          2HB       CYS 108  -2.785   5.229   3.717
 1751    HB3  CYS 108          3HB       CYS 108  -2.851   6.442   2.438
 1752    HG   CYS 108           HG       CYS 108  -0.421   4.296   3.226
 1753    H    LYS 109           H        LYS 109  -3.423   6.346   6.291
 1754    HA   LYS 109           HA       LYS 109  -5.940   7.621   5.750
 1755    HB2  LYS 109          2HB       LYS 109  -5.613   5.408   6.880
 1756    HB3  LYS 109          3HB       LYS 109  -4.970   6.245   8.281
 1757    HG2  LYS 109          2HG       LYS 109  -7.126   7.239   8.760
 1758    HG3  LYS 109          3HG       LYS 109  -7.791   6.653   7.229
 1759    HD2  LYS 109          2HD       LYS 109  -6.829   4.890   9.524
 1760    HD3  LYS 109          3HD       LYS 109  -8.518   5.238   9.143
 1761    HE2  LYS 109          2HE       LYS 109  -8.307   4.084   6.997
 1762    HE3  LYS 109          3HE       LYS 109  -6.580   3.840   7.257
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.800   1.849   7.741
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.764   2.649   8.876
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.109   2.449   9.160
 1766    H    THR 110           H        THR 110  -3.115   8.327   7.750
 1767    HA   THR 110           HA       THR 110  -4.269  10.370   9.369
 1768    HB   THR 110           HB       THR 110  -1.348   9.796   8.697
 1769    HG1  THR 110           HG1      THR 110  -2.859   8.303  10.021
 1770   HG21  THR 110          1HG2      THR 110  -2.468  11.594  10.883
 1771   HG22  THR 110          2HG2      THR 110  -1.580  12.142   9.461
 1772   HG23  THR 110          3HG2      THR 110  -0.773  11.162  10.683
 1773    H    VAL 111           H        VAL 111  -2.297  10.457   6.352
 1774    HA   VAL 111           HA       VAL 111  -2.283  13.281   6.097
 1775    HB   VAL 111           HB       VAL 111  -0.757  11.648   4.867
 1776   HG11  VAL 111          1HG1      VAL 111  -2.397  10.142   3.893
 1777   HG12  VAL 111          2HG1      VAL 111  -1.369  10.847   2.646
 1778   HG13  VAL 111          3HG1      VAL 111  -3.014  11.448   2.879
 1779   HG21  VAL 111          1HG2      VAL 111  -0.637  14.032   4.425
 1780   HG22  VAL 111          2HG2      VAL 111  -1.954  13.907   3.256
 1781   HG23  VAL 111          3HG2      VAL 111  -0.403  13.127   2.926
 1782    H    ALA 112           H        ALA 112  -4.563  10.792   5.087
 1783    HA   ALA 112           HA       ALA 112  -6.386  12.402   3.653
 1784    HB1  ALA 112          1HB       ALA 112  -6.920   9.900   5.284
 1785    HB2  ALA 112          2HB       ALA 112  -6.438   9.946   3.587
 1786    HB3  ALA 112          3HB       ALA 112  -8.004  10.597   4.075
 1787    H    ASN 113           H        ASN 113  -6.212  11.537   7.140
 1788    HA   ASN 113           HA       ASN 113  -8.552  12.851   8.001
 1789    HB2  ASN 113          2HB       ASN 113  -6.002  12.284   9.580
 1790    HB3  ASN 113          3HB       ASN 113  -7.506  12.843  10.305
 1791   HD21  ASN 113          1HD2      ASN 113  -5.979  10.399  10.786
 1792   HD22  ASN 113          2HD2      ASN 113  -7.070   9.090  10.499
 1793    H    MET 114           H        MET 114  -5.292  14.073   7.426
 1794    HA   MET 114           HA       MET 114  -5.553  16.554   8.796
 1795    HB2  MET 114          2HB       MET 114  -3.649  15.824   6.532
 1796    HB3  MET 114          3HB       MET 114  -3.522  17.264   7.538
 1797    HG2  MET 114          2HG       MET 114  -3.300  15.683   9.531
 1798    HG3  MET 114          3HG       MET 114  -3.084  14.388   8.353
 1799    HE1  MET 114          1HE       MET 114  -1.502  16.511   6.124
 1800    HE2  MET 114          2HE       MET 114  -1.145  14.791   6.279
 1801    HE3  MET 114          3HE       MET 114   0.148  15.978   6.448
 1802    H    ILE 115           H        ILE 115  -6.025  15.615   5.374
 1803    HA   ILE 115           HA       ILE 115  -6.704  18.299   4.524
 1804    HB   ILE 115           HB       ILE 115  -7.271  17.351   2.334
 1805   HG12  ILE 115          2HG1      ILE 115  -6.856  14.581   3.554
 1806   HG13  ILE 115          3HG1      ILE 115  -8.420  15.273   3.149
 1807   HG21  ILE 115          1HG2      ILE 115  -4.743  16.065   3.438
 1808   HG22  ILE 115          2HG2      ILE 115  -4.890  17.715   2.831
 1809   HG23  ILE 115          3HG2      ILE 115  -5.094  16.353   1.728
 1810   HD11  ILE 115          1HD1      ILE 115  -7.705  13.686   1.483
 1811   HD12  ILE 115          2HD1      ILE 115  -6.232  14.607   1.186
 1812   HD13  ILE 115          3HD1      ILE 115  -7.808  15.303   0.792
 1813    H    ARG 116           H        ARG 116  -8.468  15.515   5.730
 1814    HA   ARG 116           HA       ARG 116 -11.094  16.496   5.029
 1815    HB2  ARG 116          2HB       ARG 116 -10.232  14.270   6.930
 1816    HB3  ARG 116          3HB       ARG 116 -11.902  14.619   6.498
 1817    HG2  ARG 116          2HG       ARG 116  -9.765  13.803   4.494
 1818    HG3  ARG 116          3HG       ARG 116 -10.884  12.679   5.266
 1819    HD2  ARG 116          2HD       ARG 116 -11.753  15.030   3.555
 1820    HD3  ARG 116          3HD       ARG 116 -11.543  13.386   2.950
 1821    HE   ARG 116           HE       ARG 116 -13.661  14.364   4.715
 1822   HH11  ARG 116          1HH1      ARG 116 -12.195  11.566   3.124
 1823   HH12  ARG 116          2HH1      ARG 116 -13.597  10.567   3.329
 1824   HH21  ARG 116          1HH2      ARG 116 -15.499  13.034   4.940
 1825   HH22  ARG 116          2HH2      ARG 116 -15.465  11.402   4.352
 1826    H    GLY 117           H        GLY 117 -11.118  18.576   5.874
 1827    HA2  GLY 117          2HA       GLY 117 -11.716  18.727   8.782
 1828    HA3  GLY 117          3HA       GLY 117 -10.730  19.954   7.988
  Start of MODEL    8
    1    H1   SER   2          1H        SER   2 -17.728 -14.005 -17.507
    2    H2   SER   2          2H        SER   2 -18.262 -13.024 -18.778
    3    H3   SER   2          3H        SER   2 -18.953 -14.545 -18.533
    4    HA   SER   2           HA       SER   2 -20.387 -12.763 -17.805
    5    HB2  SER   2          2HB       SER   2 -19.338 -14.513 -15.538
    6    HB3  SER   2          3HB       SER   2 -20.923 -13.736 -15.603
    7    HG   SER   2           HG       SER   2 -20.615 -16.070 -16.324
    8    H    LEU   3           H        LEU   3 -20.722 -10.956 -16.579
    9    HA   LEU   3           HA       LEU   3 -18.392  -9.505 -15.604
   10    HB2  LEU   3          2HB       LEU   3 -21.311  -8.667 -15.829
   11    HB3  LEU   3          3HB       LEU   3 -19.968  -7.604 -15.445
   12    HG   LEU   3           HG       LEU   3 -20.379  -9.020 -18.107
   13   HD11  LEU   3          1HD1      LEU   3 -20.754  -6.101 -17.371
   14   HD12  LEU   3          2HD1      LEU   3 -22.031  -7.262 -17.741
   15   HD13  LEU   3          3HD1      LEU   3 -20.889  -6.789 -18.993
   16   HD21  LEU   3          1HD2      LEU   3 -18.250  -7.016 -17.284
   17   HD22  LEU   3          2HD2      LEU   3 -18.524  -7.605 -18.926
   18   HD23  LEU   3          3HD2      LEU   3 -17.998  -8.721 -17.669
   19    H    VAL   4           H        VAL   4 -17.820  -9.713 -13.498
   20    HA   VAL   4           HA       VAL   4 -19.673 -10.553 -11.430
   21    HB   VAL   4           HB       VAL   4 -17.673 -10.045  -9.839
   22   HG11  VAL   4          1HG1      VAL   4 -16.531 -12.156 -10.435
   23   HG12  VAL   4          2HG1      VAL   4 -17.344 -12.159 -12.002
   24   HG13  VAL   4          3HG1      VAL   4 -18.287 -12.322 -10.519
   25   HG21  VAL   4          1HG2      VAL   4 -16.193  -9.844 -12.494
   26   HG22  VAL   4          2HG2      VAL   4 -15.437  -9.946 -10.902
   27   HG23  VAL   4          3HG2      VAL   4 -16.410  -8.539 -11.326
   28    H    LYS   5           H        LYS   5 -20.794  -9.327 -10.118
   29    HA   LYS   5           HA       LYS   5 -21.116  -6.522 -10.713
   30    HB2  LYS   5          2HB       LYS   5 -22.584  -8.380  -8.790
   31    HB3  LYS   5          3HB       LYS   5 -23.087  -6.737  -9.174
   32    HG2  LYS   5          2HG       LYS   5 -23.528  -7.357 -11.491
   33    HG3  LYS   5          3HG       LYS   5 -22.884  -8.981 -11.215
   34    HD2  LYS   5          2HD       LYS   5 -24.719  -9.455  -9.627
   35    HD3  LYS   5          3HD       LYS   5 -25.348  -7.819  -9.846
   36    HE2  LYS   5          2HE       LYS   5 -25.104  -9.846 -12.091
   37    HE3  LYS   5          3HE       LYS   5 -26.566  -9.599 -11.142
   38    HZ1  LYS   5          1HZ       LYS   5 -25.240  -7.461 -12.702
   39    HZ2  LYS   5          2HZ       LYS   5 -26.757  -7.395 -11.961
   40    HZ3  LYS   5          3HZ       LYS   5 -26.513  -8.402 -13.294
   41    H    LEU   6           H        LEU   6 -19.264  -5.494  -9.874
   42    HA   LEU   6           HA       LEU   6 -18.637  -5.695  -7.010
   43    HB2  LEU   6          2HB       LEU   6 -17.273  -4.463  -9.401
   44    HB3  LEU   6          3HB       LEU   6 -16.909  -3.805  -7.816
   45    HG   LEU   6           HG       LEU   6 -16.120  -6.005  -7.048
   46   HD11  LEU   6          1HD1      LEU   6 -17.495  -7.494  -8.405
   47   HD12  LEU   6          2HD1      LEU   6 -15.785  -7.882  -8.581
   48   HD13  LEU   6          3HD1      LEU   6 -16.625  -6.997  -9.859
   49   HD21  LEU   6          1HD2      LEU   6 -14.511  -4.449  -7.991
   50   HD22  LEU   6          2HD2      LEU   6 -14.804  -5.088  -9.611
   51   HD23  LEU   6          3HD2      LEU   6 -14.061  -6.110  -8.378
   52    H    GLU   7           H        GLU   7 -20.445  -4.809  -6.067
   53    HA   GLU   7           HA       GLU   7 -21.356  -2.137  -6.691
   54    HB2  GLU   7          2HB       GLU   7 -22.928  -3.831  -5.807
   55    HB3  GLU   7          3HB       GLU   7 -22.007  -3.937  -4.305
   56    HG2  GLU   7          2HG       GLU   7 -22.517  -1.579  -3.805
   57    HG3  GLU   7          3HG       GLU   7 -23.400  -1.427  -5.319
   58    H    SER   8           H        SER   8 -20.486  -0.325  -5.935
   59    HA   SER   8           HA       SER   8 -18.267  -0.241  -4.083
   60    HB2  SER   8          2HB       SER   8 -18.388   2.239  -4.603
   61    HB3  SER   8          3HB       SER   8 -18.275   1.227  -6.041
   62    HG   SER   8           HG       SER   8 -20.258   1.745  -6.601
   63    H    SER   9           H        SER   9 -18.348   1.555  -2.358
   64    HA   SER   9           HA       SER   9 -20.387   1.120  -0.440
   65    HB2  SER   9          2HB       SER   9 -19.276   3.009   0.798
   66    HB3  SER   9          3HB       SER   9 -18.141   1.775   0.252
   67    HG   SER   9           HG       SER   9 -18.148   4.381  -0.288
   68    H    ASP  10           H        ASP  10 -20.143   3.308  -3.119
   69    HA   ASP  10           HA       ASP  10 -22.340   5.042  -2.276
   70    HB2  ASP  10          2HB       ASP  10 -20.332   5.893  -3.555
   71    HB3  ASP  10          3HB       ASP  10 -20.843   4.929  -4.932
   72    H    GLU  11           H        GLU  11 -22.406   1.976  -3.041
   73    HA   GLU  11           HA       GLU  11 -24.023   0.498  -3.549
   74    HB2  GLU  11          2HB       GLU  11 -25.769   2.970  -3.816
   75    HB3  GLU  11          3HB       GLU  11 -26.389   1.324  -3.871
   76    HG2  GLU  11          2HG       GLU  11 -25.651   0.945  -1.557
   77    HG3  GLU  11          3HG       GLU  11 -24.954   2.565  -1.501
   78    H    LYS  12           H        LYS  12 -22.472   2.113  -5.757
   79    HA   LYS  12           HA       LYS  12 -24.187   1.661  -8.095
   80    HB2  LYS  12          2HB       LYS  12 -21.373   2.826  -7.922
   81    HB3  LYS  12          3HB       LYS  12 -22.371   2.770  -9.371
   82    HG2  LYS  12          2HG       LYS  12 -22.988   4.333  -6.847
   83    HG3  LYS  12          3HG       LYS  12 -22.382   5.003  -8.365
   84    HD2  LYS  12          2HD       LYS  12 -24.462   4.312  -9.506
   85    HD3  LYS  12          3HD       LYS  12 -25.065   3.617  -7.997
   86    HE2  LYS  12          2HE       LYS  12 -24.439   6.556  -8.467
   87    HE3  LYS  12          3HE       LYS  12 -26.047   5.838  -8.415
   88    HZ1  LYS  12          1HZ       LYS  12 -25.638   5.210  -6.107
   89    HZ2  LYS  12          2HZ       LYS  12 -25.517   6.880  -6.325
   90    HZ3  LYS  12          3HZ       LYS  12 -24.117   5.946  -6.158
   91    H    VAL  13           H        VAL  13 -24.072  -0.132  -9.278
   92    HA   VAL  13           HA       VAL  13 -22.219  -2.252  -8.488
   93    HB   VAL  13           HB       VAL  13 -24.682  -2.364 -10.301
   94   HG11  VAL  13          1HG1      VAL  13 -23.108  -4.624  -9.013
   95   HG12  VAL  13          2HG1      VAL  13 -23.122  -4.214 -10.729
   96   HG13  VAL  13          3HG1      VAL  13 -24.592  -4.803  -9.955
   97   HG21  VAL  13          1HG2      VAL  13 -25.291  -1.672  -8.005
   98   HG22  VAL  13          2HG2      VAL  13 -24.459  -3.083  -7.346
   99   HG23  VAL  13          3HG2      VAL  13 -25.889  -3.296  -8.359
  100    H    PHE  14           H        PHE  14 -20.294  -1.882  -9.535
  101    HA   PHE  14           HA       PHE  14 -20.182  -1.392 -12.423
  102    HB2  PHE  14          2HB       PHE  14 -17.966  -1.634 -10.333
  103    HB3  PHE  14          3HB       PHE  14 -17.710  -1.246 -12.034
  104    HD1  PHE  14           HD1      PHE  14 -18.517   0.914 -12.966
  105    HD2  PHE  14           HD2      PHE  14 -18.762   0.050  -8.786
  106    HE1  PHE  14           HE1      PHE  14 -18.865   3.297 -12.487
  107    HE2  PHE  14           HE2      PHE  14 -19.105   2.430  -8.320
  108    HZ   PHE  14           HZ       PHE  14 -19.162   4.054 -10.167
  109    H    GLU  15           H        GLU  15 -20.846  -3.233 -13.349
  110    HA   GLU  15           HA       GLU  15 -19.894  -5.859 -12.646
  111    HB2  GLU  15          2HB       GLU  15 -21.497  -4.889 -15.043
  112    HB3  GLU  15          3HB       GLU  15 -21.252  -6.574 -14.591
  113    HG2  GLU  15          2HG       GLU  15 -22.491  -6.220 -12.503
  114    HG3  GLU  15          3HG       GLU  15 -22.689  -4.517 -12.898
  115    H    ILE  16           H        ILE  16 -17.633  -5.556 -12.845
  116    HA   ILE  16           HA       ILE  16 -16.415  -5.036 -15.454
  117    HB   ILE  16           HB       ILE  16 -15.315  -4.164 -13.400
  118   HG12  ILE  16          2HG1      ILE  16 -13.682  -6.262 -14.910
  119   HG13  ILE  16          3HG1      ILE  16 -13.850  -4.561 -15.316
  120   HG21  ILE  16          1HG2      ILE  16 -14.242  -5.635 -11.748
  121   HG22  ILE  16          2HG2      ILE  16 -14.862  -7.056 -12.589
  122   HG23  ILE  16          3HG2      ILE  16 -15.983  -5.934 -11.818
  123   HD11  ILE  16          1HD1      ILE  16 -11.694  -4.950 -14.375
  124   HD12  ILE  16          2HD1      ILE  16 -12.388  -5.724 -12.953
  125   HD13  ILE  16          3HD1      ILE  16 -12.636  -4.000 -13.232
  126    H    GLU  17           H        GLU  17 -15.043  -6.616 -16.518
  127    HA   GLU  17           HA       GLU  17 -16.010  -9.241 -16.737
  128    HB2  GLU  17          2HB       GLU  17 -13.274  -8.165 -17.557
  129    HB3  GLU  17          3HB       GLU  17 -13.947  -9.706 -18.070
  130    HG2  GLU  17          2HG       GLU  17 -14.299  -8.311 -19.916
  131    HG3  GLU  17          3HG       GLU  17 -15.865  -8.328 -19.120
  132    H    LYS  18           H        LYS  18 -15.391 -11.137 -15.835
  133    HA   LYS  18           HA       LYS  18 -14.648 -11.036 -13.127
  134    HB2  LYS  18          2HB       LYS  18 -16.276 -12.612 -14.085
  135    HB3  LYS  18          3HB       LYS  18 -14.995 -13.416 -14.986
  136    HG2  LYS  18          2HG       LYS  18 -14.013 -14.276 -12.959
  137    HG3  LYS  18          3HG       LYS  18 -15.083 -13.286 -11.958
  138    HD2  LYS  18          2HD       LYS  18 -17.041 -14.560 -12.771
  139    HD3  LYS  18          3HD       LYS  18 -15.989 -15.539 -13.800
  140    HE2  LYS  18          2HE       LYS  18 -15.792 -15.406 -10.777
  141    HE3  LYS  18          3HE       LYS  18 -16.640 -16.665 -11.674
  142    HZ1  LYS  18          1HZ       LYS  18 -13.739 -16.063 -11.881
  143    HZ2  LYS  18          2HZ       LYS  18 -14.554 -17.286 -12.716
  144    HZ3  LYS  18          3HZ       LYS  18 -14.420 -17.355 -11.032
  145    H    GLU  19           H        GLU  19 -12.872 -12.097 -15.994
  146    HA   GLU  19           HA       GLU  19 -10.607 -13.206 -14.702
  147    HB2  GLU  19          2HB       GLU  19  -9.491 -13.018 -16.910
  148    HB3  GLU  19          3HB       GLU  19 -11.110 -13.691 -17.048
  149    HG2  GLU  19          2HG       GLU  19 -11.951 -11.469 -17.790
  150    HG3  GLU  19          3HG       GLU  19 -10.305 -10.837 -17.707
  151    H    ILE  20           H        ILE  20 -11.463  -9.906 -15.488
  152    HA   ILE  20           HA       ILE  20  -8.811  -8.791 -15.094
  153    HB   ILE  20           HB       ILE  20 -11.471  -7.316 -15.370
  154   HG12  ILE  20          2HG1      ILE  20  -9.489  -8.198 -17.521
  155   HG13  ILE  20          3HG1      ILE  20 -11.160  -8.714 -17.356
  156   HG21  ILE  20          1HG2      ILE  20 -10.089  -5.392 -16.050
  157   HG22  ILE  20          2HG2      ILE  20  -8.624  -6.340 -15.797
  158   HG23  ILE  20          3HG2      ILE  20  -9.660  -5.936 -14.427
  159   HD11  ILE  20          1HD1      ILE  20 -10.917  -7.152 -19.171
  160   HD12  ILE  20          2HD1      ILE  20 -10.219  -5.945 -18.095
  161   HD13  ILE  20          3HD1      ILE  20 -11.904  -6.439 -17.897
  162    H    ALA  21           H        ALA  21 -11.810  -9.106 -13.227
  163    HA   ALA  21           HA       ALA  21 -11.176  -7.446 -11.029
  164    HB1  ALA  21          1HB       ALA  21 -12.933  -8.671  -9.831
  165    HB2  ALA  21          2HB       ALA  21 -12.920  -9.927 -11.073
  166    HB3  ALA  21          3HB       ALA  21 -13.441  -8.292 -11.478
  167    H    CYS  22           H        CYS  22 -10.185 -10.684 -11.844
  168    HA   CYS  22           HA       CYS  22  -9.191 -11.565  -9.354
  169    HB2  CYS  22          2HB       CYS  22  -8.416 -12.368 -12.173
  170    HB3  CYS  22          3HB       CYS  22  -8.002 -13.269 -10.711
  171    HG   CYS  22           HG       CYS  22 -11.281 -12.630 -11.127
  172    H    MET  23           H        MET  23  -7.866  -9.328 -11.679
  173    HA   MET  23           HA       MET  23  -5.095  -9.528 -11.087
  174    HB2  MET  23          2HB       MET  23  -6.726  -7.173 -12.098
  175    HB3  MET  23          3HB       MET  23  -4.970  -7.183 -12.011
  176    HG2  MET  23          2HG       MET  23  -4.889  -9.041 -13.617
  177    HG3  MET  23          3HG       MET  23  -6.654  -9.048 -13.696
  178    HE1  MET  23          1HE       MET  23  -3.430  -6.800 -14.284
  179    HE2  MET  23          2HE       MET  23  -4.495  -5.732 -13.363
  180    HE3  MET  23          3HE       MET  23  -4.155  -5.395 -15.060
  181    H    SER  24           H        SER  24  -7.705  -7.918  -9.427
  182    HA   SER  24           HA       SER  24  -5.997  -6.600  -7.480
  183    HB2  SER  24          2HB       SER  24  -8.180  -5.616  -7.897
  184    HB3  SER  24          3HB       SER  24  -8.995  -7.154  -7.591
  185    HG   SER  24           HG       SER  24  -7.473  -5.725  -5.664
  186    H    VAL  25           H        VAL  25  -5.196  -7.562  -5.658
  187    HA   VAL  25           HA       VAL  25  -5.260 -10.362  -5.294
  188    HB   VAL  25           HB       VAL  25  -4.438  -8.251  -3.234
  189   HG11  VAL  25          1HG1      VAL  25  -3.718 -11.207  -3.391
  190   HG12  VAL  25          2HG1      VAL  25  -4.769 -10.454  -2.190
  191   HG13  VAL  25          3HG1      VAL  25  -3.051 -10.053  -2.232
  192   HG21  VAL  25          1HG2      VAL  25  -3.188  -7.968  -5.334
  193   HG22  VAL  25          2HG2      VAL  25  -2.725  -9.669  -5.305
  194   HG23  VAL  25          3HG2      VAL  25  -2.129  -8.571  -4.058
  195    H    THR  26           H        THR  26  -6.783  -7.718  -3.437
  196    HA   THR  26           HA       THR  26  -8.070  -9.288  -1.510
  197    HB   THR  26           HB       THR  26  -8.805  -6.511  -2.524
  198    HG1  THR  26           HG1      THR  26  -7.652  -6.025  -0.454
  199   HG21  THR  26          1HG2      THR  26  -9.916  -6.185  -0.328
  200   HG22  THR  26          2HG2      THR  26  -9.643  -7.882   0.064
  201   HG23  THR  26          3HG2      THR  26 -10.717  -7.447  -1.267
  202    H    ILE  27           H        ILE  27  -9.369  -8.006  -4.622
  203    HA   ILE  27           HA       ILE  27 -12.024  -8.972  -4.273
  204    HB   ILE  27           HB       ILE  27 -10.557  -8.322  -6.872
  205   HG12  ILE  27          2HG1      ILE  27 -12.515  -6.594  -5.285
  206   HG13  ILE  27          3HG1      ILE  27 -10.766  -6.418  -5.221
  207   HG21  ILE  27          1HG2      ILE  27 -12.508  -9.761  -7.335
  208   HG22  ILE  27          2HG2      ILE  27 -12.803  -8.122  -7.915
  209   HG23  ILE  27          3HG2      ILE  27 -13.550  -8.671  -6.414
  210   HD11  ILE  27          1HD1      ILE  27 -11.810  -4.760  -6.666
  211   HD12  ILE  27          2HD1      ILE  27 -12.454  -6.044  -7.689
  212   HD13  ILE  27          3HD1      ILE  27 -10.712  -5.806  -7.561
  213    H    LYS  28           H        LYS  28  -9.162 -10.350  -5.919
  214    HA   LYS  28           HA       LYS  28 -10.268 -12.716  -6.954
  215    HB2  LYS  28          2HB       LYS  28  -7.995 -11.870  -7.516
  216    HB3  LYS  28          3HB       LYS  28  -7.452 -12.238  -5.884
  217    HG2  LYS  28          2HG       LYS  28  -7.924 -14.676  -6.347
  218    HG3  LYS  28          3HG       LYS  28  -8.302 -14.232  -8.013
  219    HD2  LYS  28          2HD       LYS  28  -5.999 -15.074  -7.848
  220    HD3  LYS  28          3HD       LYS  28  -5.998 -13.369  -8.317
  221    HE2  LYS  28          2HE       LYS  28  -4.253 -13.859  -6.639
  222    HE3  LYS  28          3HE       LYS  28  -5.441 -12.722  -6.002
  223    HZ1  LYS  28          1HZ       LYS  28  -4.980 -14.311  -4.327
  224    HZ2  LYS  28          2HZ       LYS  28  -5.185 -15.613  -5.383
  225    HZ3  LYS  28          3HZ       LYS  28  -6.519 -14.688  -4.916
  226    H    ASN  29           H        ASN  29  -8.755 -12.040  -3.822
  227    HA   ASN  29           HA       ASN  29  -8.953 -14.643  -2.694
  228    HB2  ASN  29          2HB       ASN  29  -8.481 -11.890  -1.463
  229    HB3  ASN  29          3HB       ASN  29  -8.523 -13.361  -0.491
  230   HD21  ASN  29          1HD2      ASN  29  -6.350 -12.967   0.139
  231   HD22  ASN  29          2HD2      ASN  29  -5.029 -13.282  -0.927
  232    H    MET  30           H        MET  30 -11.130 -11.864  -2.757
  233    HA   MET  30           HA       MET  30 -12.997 -12.751  -0.810
  234    HB2  MET  30          2HB       MET  30 -13.306 -10.885  -3.201
  235    HB3  MET  30          3HB       MET  30 -14.656 -11.267  -2.141
  236    HG2  MET  30          2HG       MET  30 -12.086  -9.930  -1.268
  237    HG3  MET  30          3HG       MET  30 -13.619  -9.115  -1.580
  238    HE1  MET  30          1HE       MET  30 -13.326  -8.895   2.339
  239    HE2  MET  30          2HE       MET  30 -13.532  -7.978   0.845
  240    HE3  MET  30          3HE       MET  30 -11.997  -8.779   1.190
  241    H    ILE  31           H        ILE  31 -12.894 -13.075  -4.367
  242    HA   ILE  31           HA       ILE  31 -15.235 -14.577  -4.756
  243    HB   ILE  31           HB       ILE  31 -12.675 -14.597  -6.444
  244   HG12  ILE  31          2HG1      ILE  31 -15.234 -12.965  -6.819
  245   HG13  ILE  31          3HG1      ILE  31 -13.730 -12.330  -6.170
  246   HG21  ILE  31          1HG2      ILE  31 -14.098 -15.402  -8.318
  247   HG22  ILE  31          2HG2      ILE  31 -15.474 -15.518  -7.221
  248   HG23  ILE  31          3HG2      ILE  31 -14.070 -16.559  -6.984
  249   HD11  ILE  31          1HD1      ILE  31 -14.155 -13.366  -8.975
  250   HD12  ILE  31          2HD1      ILE  31 -12.630 -12.760  -8.323
  251   HD13  ILE  31          3HD1      ILE  31 -14.015 -11.681  -8.474
  252    H    GLU  32           H        GLU  32 -11.873 -15.628  -4.172
  253    HA   GLU  32           HA       GLU  32 -12.301 -18.431  -4.413
  254    HB2  GLU  32          2HB       GLU  32 -10.094 -16.894  -2.981
  255    HB3  GLU  32          3HB       GLU  32 -10.063 -18.632  -3.274
  256    HG2  GLU  32          2HG       GLU  32 -10.049 -18.262  -5.699
  257    HG3  GLU  32          3HG       GLU  32 -10.168 -16.519  -5.451
  258    H    ASP  33           H        ASP  33 -12.317 -16.249  -1.600
  259    HA   ASP  33           HA       ASP  33 -12.443 -18.227   0.448
  260    HB2  ASP  33          2HB       ASP  33 -11.733 -15.840   0.822
  261    HB3  ASP  33          3HB       ASP  33 -13.388 -15.318   0.550
  262    H    ILE  34           H        ILE  34 -14.902 -16.334  -1.228
  263    HA   ILE  34           HA       ILE  34 -17.202 -17.412   0.097
  264    HB   ILE  34           HB       ILE  34 -16.898 -15.906  -2.556
  265   HG12  ILE  34          2HG1      ILE  34 -17.806 -14.896   0.189
  266   HG13  ILE  34          3HG1      ILE  34 -16.209 -14.637  -0.501
  267   HG21  ILE  34          1HG2      ILE  34 -19.471 -16.475  -1.039
  268   HG22  ILE  34          2HG2      ILE  34 -19.011 -17.171  -2.593
  269   HG23  ILE  34          3HG2      ILE  34 -19.322 -15.441  -2.461
  270   HD11  ILE  34          1HD1      ILE  34 -18.810 -13.551  -1.580
  271   HD12  ILE  34          2HD1      ILE  34 -17.223 -13.333  -2.321
  272   HD13  ILE  34          3HD1      ILE  34 -17.552 -12.655  -0.728
  273    H    GLY  35           H        GLY  35 -15.144 -18.534  -2.464
  274    HA2  GLY  35          2HA       GLY  35 -15.054 -20.669  -3.396
  275    HA3  GLY  35          3HA       GLY  35 -16.650 -21.026  -2.756
  276    H    GLU  36           H        GLU  36 -16.324 -18.068  -4.376
  277    HA   GLU  36           HA       GLU  36 -16.829 -17.153  -6.325
  278    HB2  GLU  36          2HB       GLU  36 -15.519 -18.913  -7.457
  279    HB3  GLU  36          3HB       GLU  36 -16.929 -19.967  -7.489
  280    HG2  GLU  36          2HG       GLU  36 -18.107 -18.333  -8.924
  281    HG3  GLU  36          3HG       GLU  36 -16.681 -17.296  -8.919
  282    H    SER  37           H        SER  37 -18.696 -16.167  -6.425
  283    HA   SER  37           HA       SER  37 -21.229 -17.611  -6.761
  284    HB2  SER  37          2HB       SER  37 -20.694 -15.596  -4.518
  285    HB3  SER  37          3HB       SER  37 -22.288 -16.216  -4.949
  286    HG   SER  37           HG       SER  37 -21.561 -18.299  -4.408
  287    H    ASP  38           H        ASP  38 -22.835 -16.340  -7.749
  288    HA   ASP  38           HA       ASP  38 -21.906 -14.101  -9.349
  289    HB2  ASP  38          2HB       ASP  38 -24.121 -14.251 -10.449
  290    HB3  ASP  38          3HB       ASP  38 -23.350 -15.827 -10.371
  291    H    SER  39           H        SER  39 -23.100 -14.366  -6.263
  292    HA   SER  39           HA       SER  39 -24.866 -12.317  -5.787
  293    HB2  SER  39          2HB       SER  39 -22.511 -13.161  -4.036
  294    HB3  SER  39          3HB       SER  39 -23.955 -12.307  -3.479
  295    HG   SER  39           HG       SER  39 -25.181 -14.123  -4.173
  296    HA   PRO  40           HA       PRO  40 -22.558  -8.577  -6.962
  297    HB2  PRO  40          2HB       PRO  40 -24.489  -7.200  -5.102
  298    HB3  PRO  40          3HB       PRO  40 -24.145  -6.872  -6.816
  299    HG2  PRO  40          2HG       PRO  40 -26.422  -8.060  -6.104
  300    HG3  PRO  40          3HG       PRO  40 -25.556  -8.573  -7.572
  301    HD2  PRO  40          2HD       PRO  40 -25.618  -9.891  -4.858
  302    HD3  PRO  40          3HD       PRO  40 -25.712 -10.632  -6.473
  303    H    ILE  41           H        ILE  41 -20.590  -8.609  -6.041
  304    HA   ILE  41           HA       ILE  41 -20.001  -8.887  -3.287
  305    HB   ILE  41           HB       ILE  41 -18.169  -7.885  -5.521
  306   HG12  ILE  41          2HG1      ILE  41 -19.084 -10.107  -6.086
  307   HG13  ILE  41          3HG1      ILE  41 -17.374 -10.245  -5.702
  308   HG21  ILE  41          1HG2      ILE  41 -17.233  -7.367  -3.308
  309   HG22  ILE  41          2HG2      ILE  41 -16.292  -8.643  -4.079
  310   HG23  ILE  41          3HG2      ILE  41 -17.439  -9.046  -2.800
  311   HD11  ILE  41          1HD1      ILE  41 -18.598 -12.103  -4.777
  312   HD12  ILE  41          2HD1      ILE  41 -19.689 -11.020  -3.920
  313   HD13  ILE  41          3HD1      ILE  41 -17.987 -11.106  -3.457
  314    HA   PRO  42           HA       PRO  42 -20.562  -4.412  -2.510
  315    HB2  PRO  42          2HB       PRO  42 -21.115  -4.534   0.139
  316    HB3  PRO  42          3HB       PRO  42 -22.295  -5.074  -1.072
  317    HG2  PRO  42          2HG       PRO  42 -20.525  -6.717   0.683
  318    HG3  PRO  42          3HG       PRO  42 -22.188  -7.032   0.149
  319    HD2  PRO  42          2HD       PRO  42 -19.862  -8.136  -1.006
  320    HD3  PRO  42          3HD       PRO  42 -21.478  -8.123  -1.741
  321    H    LEU  43           H        LEU  43 -18.973  -2.978  -2.141
  322    HA   LEU  43           HA       LEU  43 -16.645  -3.687  -0.450
  323    HB2  LEU  43          2HB       LEU  43 -16.686  -1.979  -2.978
  324    HB3  LEU  43          3HB       LEU  43 -15.279  -2.226  -1.955
  325    HG   LEU  43           HG       LEU  43 -16.692  -4.403  -3.555
  326   HD11  LEU  43          1HD1      LEU  43 -15.495  -2.868  -5.023
  327   HD12  LEU  43          2HD1      LEU  43 -14.694  -4.436  -4.980
  328   HD13  LEU  43          3HD1      LEU  43 -14.016  -3.074  -4.081
  329   HD21  LEU  43          1HD2      LEU  43 -14.184  -4.585  -1.852
  330   HD22  LEU  43          2HD2      LEU  43 -14.789  -5.856  -2.919
  331   HD23  LEU  43          3HD2      LEU  43 -15.742  -5.350  -1.527
  332    HA   PRO  44           HA       PRO  44 -18.775  -0.060   1.475
  333    HB2  PRO  44          2HB       PRO  44 -18.606  -0.832   4.058
  334    HB3  PRO  44          3HB       PRO  44 -19.701  -1.673   2.939
  335    HG2  PRO  44          2HG       PRO  44 -16.981  -2.514   3.888
  336    HG3  PRO  44          3HG       PRO  44 -18.460  -3.485   3.721
  337    HD2  PRO  44          2HD       PRO  44 -16.437  -3.425   1.826
  338    HD3  PRO  44          3HD       PRO  44 -18.126  -3.849   1.470
  339    H    ASN  45           H        ASN  45 -16.450   0.619   0.453
  340    HA   ASN  45           HA       ASN  45 -15.054   2.197   2.422
  341    HB2  ASN  45          2HB       ASN  45 -13.942  -0.069   2.653
  342    HB3  ASN  45          3HB       ASN  45 -13.488   0.006   0.960
  343   HD21  ASN  45          1HD2      ASN  45 -11.774  -0.260   3.260
  344   HD22  ASN  45          2HD2      ASN  45 -10.685   1.079   3.235
  345    H    VAL  46           H        VAL  46 -14.512   0.728  -0.798
  346    HA   VAL  46           HA       VAL  46 -13.505   3.206  -1.890
  347    HB   VAL  46           HB       VAL  46 -12.480   1.067  -2.555
  348   HG11  VAL  46          1HG1      VAL  46 -13.579  -0.544  -4.035
  349   HG12  VAL  46          2HG1      VAL  46 -15.087   0.366  -3.934
  350   HG13  VAL  46          3HG1      VAL  46 -14.430  -0.413  -2.493
  351   HG21  VAL  46          1HG2      VAL  46 -13.792   2.479  -4.904
  352   HG22  VAL  46          2HG2      VAL  46 -12.370   1.436  -4.994
  353   HG23  VAL  46          3HG2      VAL  46 -12.294   2.954  -4.099
  354    H    THR  47           H        THR  47 -14.671   4.724  -2.877
  355    HA   THR  47           HA       THR  47 -17.549   4.557  -3.069
  356    HB   THR  47           HB       THR  47 -17.384   6.943  -3.792
  357    HG1  THR  47           HG1      THR  47 -15.414   7.863  -4.169
  358   HG21  THR  47          1HG2      THR  47 -16.368   7.867  -1.732
  359   HG22  THR  47          2HG2      THR  47 -15.633   6.301  -1.383
  360   HG23  THR  47          3HG2      THR  47 -17.392   6.479  -1.364
  361    H    SER  48           H        SER  48 -18.505   5.684  -5.187
  362    HA   SER  48           HA       SER  48 -18.248   3.730  -7.216
  363    HB2  SER  48          2HB       SER  48 -19.867   5.145  -8.488
  364    HB3  SER  48          3HB       SER  48 -20.375   4.845  -6.828
  365    HG   SER  48           HG       SER  48 -20.681   6.997  -7.232
  366    H    THR  49           H        THR  49 -17.210   7.131  -7.079
  367    HA   THR  49           HA       THR  49 -16.240   7.395  -9.707
  368    HB   THR  49           HB       THR  49 -14.894   9.333  -8.748
  369    HG1  THR  49           HG1      THR  49 -15.286   9.773  -6.500
  370   HG21  THR  49          1HG2      THR  49 -17.812   9.232  -7.875
  371   HG22  THR  49          2HG2      THR  49 -17.236   9.696  -9.479
  372   HG23  THR  49          3HG2      THR  49 -16.841  10.693  -8.079
  373    H    ILE  50           H        ILE  50 -14.643   6.388  -6.704
  374    HA   ILE  50           HA       ILE  50 -11.999   6.298  -7.805
  375    HB   ILE  50           HB       ILE  50 -13.091   5.144  -5.197
  376   HG12  ILE  50          2HG1      ILE  50 -13.373   7.578  -5.292
  377   HG13  ILE  50          3HG1      ILE  50 -12.084   7.196  -4.159
  378   HG21  ILE  50          1HG2      ILE  50 -10.202   5.595  -6.017
  379   HG22  ILE  50          2HG2      ILE  50 -10.988   4.032  -5.799
  380   HG23  ILE  50          3HG2      ILE  50 -10.747   5.096  -4.415
  381   HD11  ILE  50          1HD1      ILE  50 -10.423   7.798  -5.896
  382   HD12  ILE  50          2HD1      ILE  50 -11.504   9.125  -5.478
  383   HD13  ILE  50          3HD1      ILE  50 -11.752   8.237  -6.978
  384    H    LEU  51           H        LEU  51 -14.470   3.826  -7.016
  385    HA   LEU  51           HA       LEU  51 -12.948   1.556  -7.757
  386    HB2  LEU  51          2HB       LEU  51 -15.013   1.485  -6.326
  387    HB3  LEU  51          3HB       LEU  51 -15.986   1.821  -7.749
  388    HG   LEU  51           HG       LEU  51 -15.234  -0.344  -8.761
  389   HD11  LEU  51          1HD1      LEU  51 -13.815  -0.828  -6.122
  390   HD12  LEU  51          2HD1      LEU  51 -13.049  -0.574  -7.691
  391   HD13  LEU  51          3HD1      LEU  51 -14.030  -2.009  -7.416
  392   HD21  LEU  51          1HD2      LEU  51 -16.535  -1.850  -7.324
  393   HD22  LEU  51          2HD2      LEU  51 -17.339  -0.291  -7.493
  394   HD23  LEU  51          3HD2      LEU  51 -16.470  -0.679  -6.004
  395    H    GLU  52           H        GLU  52 -15.046   3.719  -9.589
  396    HA   GLU  52           HA       GLU  52 -15.257   2.392 -12.044
  397    HB2  GLU  52          2HB       GLU  52 -16.518   4.430 -11.409
  398    HB3  GLU  52          3HB       GLU  52 -15.051   5.389 -11.467
  399    HG2  GLU  52          2HG       GLU  52 -16.048   3.948 -13.930
  400    HG3  GLU  52          3HG       GLU  52 -16.758   5.479 -13.451
  401    H    LYS  53           H        LYS  53 -12.813   4.708 -10.902
  402    HA   LYS  53           HA       LYS  53 -11.116   4.738 -13.145
  403    HB2  LYS  53          2HB       LYS  53 -10.426   5.201 -10.210
  404    HB3  LYS  53          3HB       LYS  53  -9.389   5.631 -11.566
  405    HG2  LYS  53          2HG       LYS  53 -11.095   7.253 -12.343
  406    HG3  LYS  53          3HG       LYS  53 -12.107   6.830 -10.957
  407    HD2  LYS  53          2HD       LYS  53 -10.250   7.559  -9.433
  408    HD3  LYS  53          3HD       LYS  53  -9.329   8.075 -10.849
  409    HE2  LYS  53          2HE       LYS  53 -11.978   9.196  -9.899
  410    HE3  LYS  53          3HE       LYS  53 -10.403   9.985  -9.823
  411    HZ1  LYS  53          1HZ       LYS  53 -11.862   9.256 -12.308
  412    HZ2  LYS  53          2HZ       LYS  53 -10.335   9.974 -12.252
  413    HZ3  LYS  53          3HZ       LYS  53 -11.687  10.817 -11.679
  414    H    VAL  54           H        VAL  54 -11.003   2.821 -10.152
  415    HA   VAL  54           HA       VAL  54  -8.523   1.578 -10.496
  416    HB   VAL  54           HB       VAL  54 -10.973   0.735  -8.877
  417   HG11  VAL  54          1HG1      VAL  54  -9.487  -0.838  -7.643
  418   HG12  VAL  54          2HG1      VAL  54  -8.204  -0.527  -8.811
  419   HG13  VAL  54          3HG1      VAL  54  -9.698  -1.308  -9.331
  420   HG21  VAL  54          1HG2      VAL  54  -9.661   1.550  -6.939
  421   HG22  VAL  54          2HG2      VAL  54  -9.868   2.825  -8.139
  422   HG23  VAL  54          3HG2      VAL  54  -8.327   1.979  -8.016
  423    H    LEU  55           H        LEU  55 -11.793   0.437 -11.349
  424    HA   LEU  55           HA       LEU  55 -10.948  -2.125 -12.306
  425    HB2  LEU  55          2HB       LEU  55 -13.575  -0.648 -12.731
  426    HB3  LEU  55          3HB       LEU  55 -13.296  -2.339 -13.113
  427    HG   LEU  55           HG       LEU  55 -13.341  -1.083 -10.344
  428   HD11  LEU  55          1HD1      LEU  55 -15.158  -3.147 -11.614
  429   HD12  LEU  55          2HD1      LEU  55 -15.549  -1.455 -11.301
  430   HD13  LEU  55          3HD1      LEU  55 -15.264  -2.554  -9.954
  431   HD21  LEU  55          1HD2      LEU  55 -11.562  -2.761 -10.374
  432   HD22  LEU  55          2HD2      LEU  55 -12.671  -3.962 -11.040
  433   HD23  LEU  55          3HD2      LEU  55 -12.928  -3.322  -9.415
  434    H    ASP  56           H        ASP  56 -11.404   1.008 -13.804
  435    HA   ASP  56           HA       ASP  56 -11.383   0.142 -16.538
  436    HB2  ASP  56          2HB       ASP  56 -12.194   2.430 -15.486
  437    HB3  ASP  56          3HB       ASP  56 -10.512   2.919 -15.638
  438    H    TYR  57           H        TYR  57  -8.933   1.274 -14.234
  439    HA   TYR  57           HA       TYR  57  -6.710   1.254 -16.036
  440    HB2  TYR  57          2HB       TYR  57  -6.724   2.615 -13.967
  441    HB3  TYR  57          3HB       TYR  57  -6.740   1.155 -12.987
  442    HD1  TYR  57           HD1      TYR  57  -4.658   0.111 -12.375
  443    HD2  TYR  57           HD2      TYR  57  -4.673   3.036 -15.495
  444    HE1  TYR  57           HE1      TYR  57  -2.202   0.083 -12.408
  445    HE2  TYR  57           HE2      TYR  57  -2.214   3.014 -15.521
  446    HH   TYR  57           HH       TYR  57  -0.349   2.423 -14.062
  447    H    CYS  58           H        CYS  58  -8.052  -1.090 -13.733
  448    HA   CYS  58           HA       CYS  58  -6.095  -3.095 -13.939
  449    HB2  CYS  58          2HB       CYS  58  -9.078  -3.320 -13.377
  450    HB3  CYS  58          3HB       CYS  58  -7.943  -4.660 -13.214
  451    HG   CYS  58           HG       CYS  58  -7.353  -1.794 -11.480
  452    H    ARG  59           H        ARG  59  -8.991  -2.374 -15.905
  453    HA   ARG  59           HA       ARG  59  -8.836  -4.526 -17.713
  454    HB2  ARG  59          2HB       ARG  59 -10.834  -3.163 -17.634
  455    HB3  ARG  59          3HB       ARG  59  -9.937  -1.714 -18.086
  456    HG2  ARG  59          2HG       ARG  59  -9.501  -2.659 -20.324
  457    HG3  ARG  59          3HG       ARG  59 -10.343  -4.143 -19.873
  458    HD2  ARG  59          2HD       ARG  59 -11.602  -1.389 -20.013
  459    HD3  ARG  59          3HD       ARG  59 -11.736  -2.637 -21.255
  460    HE   ARG  59           HE       ARG  59 -12.842  -4.034 -19.514
  461   HH11  ARG  59          1HH1      ARG  59 -12.974  -0.534 -19.225
  462   HH12  ARG  59          2HH1      ARG  59 -14.441  -0.553 -18.301
  463   HH21  ARG  59          1HH2      ARG  59 -14.743  -4.060 -18.337
  464   HH22  ARG  59          2HH2      ARG  59 -15.451  -2.568 -17.792
  465    H    HIS  60           H        HIS  60  -7.453  -1.240 -17.904
  466    HA   HIS  60           HA       HIS  60  -6.224  -1.346 -20.399
  467    HB2  HIS  60          2HB       HIS  60  -6.364   0.753 -19.228
  468    HB3  HIS  60          3HB       HIS  60  -5.476   0.125 -17.845
  469    HD1  HIS  60           HD1      HIS  60  -4.908   1.152 -21.454
  470    HD2  HIS  60           HD2      HIS  60  -2.762   0.514 -17.955
  471    HE1  HIS  60           HE1      HIS  60  -2.570   1.933 -21.936
  472    HE2  HIS  60           HE2      HIS  60  -1.413   1.812 -19.713
  473    H    HIS  61           H        HIS  61  -4.875  -2.253 -17.241
  474    HA   HIS  61           HA       HIS  61  -2.327  -3.087 -18.268
  475    HB2  HIS  61          2HB       HIS  61  -2.790  -2.170 -15.925
  476    HB3  HIS  61          3HB       HIS  61  -3.529  -3.717 -15.536
  477    HD1  HIS  61           HD1      HIS  61  -1.793  -5.846 -15.822
  478    HD2  HIS  61           HD2      HIS  61  -0.104  -2.069 -15.447
  479    HE1  HIS  61           HE1      HIS  61   0.595  -6.246 -15.164
  480    HE2  HIS  61           HE2      HIS  61   1.558  -3.951 -14.833
  481    H    HIS  62           H        HIS  62  -5.432  -4.618 -17.969
  482    HA   HIS  62           HA       HIS  62  -4.460  -7.350 -17.990
  483    HB2  HIS  62          2HB       HIS  62  -6.713  -6.605 -17.035
  484    HB3  HIS  62          3HB       HIS  62  -7.271  -6.380 -18.689
  485    HD1  HIS  62           HD1      HIS  62  -6.694  -8.951 -16.099
  486    HD2  HIS  62           HD2      HIS  62  -7.575  -8.844 -20.155
  487    HE1  HIS  62           HE1      HIS  62  -7.439 -11.272 -16.694
  488    HE2  HIS  62           HE2      HIS  62  -7.839 -11.203 -19.168
  489    H    GLN  63           H        GLN  63  -5.690  -4.998 -20.334
  490    HA   GLN  63           HA       GLN  63  -5.706  -6.792 -22.591
  491    HB2  GLN  63          2HB       GLN  63  -5.837  -3.739 -22.558
  492    HB3  GLN  63          3HB       GLN  63  -6.233  -4.775 -23.923
  493    HG2  GLN  63          2HG       GLN  63  -7.759  -4.523 -21.323
  494    HG3  GLN  63          3HG       GLN  63  -8.276  -3.983 -22.914
  495   HE21  GLN  63          1HE2      GLN  63  -9.029  -5.527 -24.397
  496   HE22  GLN  63          2HE2      GLN  63  -9.467  -7.128 -23.927
  497    H    HIS  64           H        HIS  64  -3.452  -4.563 -21.131
  498    HA   HIS  64           HA       HIS  64  -1.337  -5.445 -23.008
  499    HB2  HIS  64          2HB       HIS  64  -1.567  -2.706 -21.663
  500    HB3  HIS  64          3HB       HIS  64  -0.202  -3.240 -22.642
  501    HD1  HIS  64           HD1      HIS  64  -0.404  -2.941 -25.161
  502    HD2  HIS  64           HD2      HIS  64  -4.007  -2.265 -23.198
  503    HE1  HIS  64           HE1      HIS  64  -1.954  -2.010 -26.897
  504    HE2  HIS  64           HE2      HIS  64  -4.158  -1.743 -25.721
  505    HA   PRO  65           HA       PRO  65  -0.202  -6.650 -18.643
  506    HB2  PRO  65          2HB       PRO  65  -0.512  -9.308 -18.743
  507    HB3  PRO  65          3HB       PRO  65  -1.943  -8.254 -18.758
  508    HG2  PRO  65          2HG       PRO  65  -0.710  -9.775 -21.006
  509    HG3  PRO  65          3HG       PRO  65  -2.418  -9.385 -20.712
  510    HD2  PRO  65          2HD       PRO  65  -0.587  -7.957 -22.414
  511    HD3  PRO  65          3HD       PRO  65  -2.259  -7.512 -22.012
  512    H    GLY  66           H        GLY  66   1.483  -6.325 -21.222
  513    HA2  GLY  66          2HA       GLY  66   3.525  -8.285 -21.267
  514    HA3  GLY  66          3HA       GLY  66   3.640  -6.653 -21.908
  515    H    GLY  67           H        GLY  67   3.856  -4.897 -20.176
  516    HA2  GLY  67          2HA       GLY  67   4.871  -3.934 -18.356
  517    HA3  GLY  67          3HA       GLY  67   4.924  -5.513 -17.592
  518    H    SER  68           H        SER  68   6.441  -5.860 -20.524
  519    HA   SER  68           HA       SER  68   9.079  -5.947 -19.319
  520    HB2  SER  68          2HB       SER  68   9.663  -6.952 -21.620
  521    HB3  SER  68          3HB       SER  68   8.474  -7.849 -20.677
  522    HG   SER  68           HG       SER  68   7.883  -7.553 -22.898
  523    H    GLY  69           H        GLY  69   9.080  -3.614 -18.991
  524    HA2  GLY  69          2HA       GLY  69  10.140  -1.622 -19.474
  525    HA3  GLY  69          3HA       GLY  69  10.308  -2.103 -21.154
  526    H    LEU  70           H        LEU  70   7.674  -2.663 -21.824
  527    HA   LEU  70           HA       LEU  70   6.119  -1.654 -23.042
  528    HB2  LEU  70          2HB       LEU  70   4.291  -0.519 -21.774
  529    HB3  LEU  70          3HB       LEU  70   4.772  -2.074 -21.147
  530    HG   LEU  70           HG       LEU  70   6.089  -0.775 -19.326
  531   HD11  LEU  70          1HD1      LEU  70   5.296   1.474 -18.748
  532   HD12  LEU  70          2HD1      LEU  70   4.347   1.534 -20.237
  533   HD13  LEU  70          3HD1      LEU  70   6.108   1.451 -20.313
  534   HD21  LEU  70          1HD2      LEU  70   4.092  -0.511 -17.899
  535   HD22  LEU  70          2HD2      LEU  70   4.046  -2.010 -18.822
  536   HD23  LEU  70          3HD2      LEU  70   3.055  -0.639 -19.324
  537    H    ASP  71           H        ASP  71   8.589  -0.308 -23.118
  538    HA   ASP  71           HA       ASP  71   9.645   1.501 -23.894
  539    HB2  ASP  71          2HB       ASP  71   6.862   2.240 -24.874
  540    HB3  ASP  71          3HB       ASP  71   8.275   3.213 -25.244
  541    H    ASP  72           H        ASP  72   6.681   3.235 -23.011
  542    HA   ASP  72           HA       ASP  72   7.856   4.455 -20.658
  543    HB2  ASP  72          2HB       ASP  72   7.171   6.002 -23.201
  544    HB3  ASP  72          3HB       ASP  72   7.119   6.779 -21.629
  545    H    ILE  73           H        ILE  73   6.162   5.733 -19.541
  546    HA   ILE  73           HA       ILE  73   3.708   4.416 -19.302
  547    HB   ILE  73           HB       ILE  73   4.566   7.209 -18.459
  548   HG12  ILE  73          2HG1      ILE  73   5.831   5.383 -17.380
  549   HG13  ILE  73          3HG1      ILE  73   4.819   6.201 -16.200
  550   HG21  ILE  73          1HG2      ILE  73   2.041   5.742 -17.626
  551   HG22  ILE  73          2HG2      ILE  73   2.126   7.216 -18.590
  552   HG23  ILE  73          3HG2      ILE  73   2.629   7.239 -16.899
  553   HD11  ILE  73          1HD1      ILE  73   4.245   3.527 -17.492
  554   HD12  ILE  73          2HD1      ILE  73   3.199   4.345 -16.328
  555   HD13  ILE  73          3HD1      ILE  73   4.806   3.806 -15.844
  556    HA   PRO  74           HA       PRO  74   1.684   6.066 -23.094
  557    HB2  PRO  74          2HB       PRO  74  -0.710   4.713 -21.840
  558    HB3  PRO  74          3HB       PRO  74  -0.047   4.534 -23.479
  559    HG2  PRO  74          2HG       PRO  74   0.302   2.606 -21.692
  560    HG3  PRO  74          3HG       PRO  74   1.635   3.055 -22.786
  561    HD2  PRO  74          2HD       PRO  74   1.232   3.813 -19.889
  562    HD3  PRO  74          3HD       PRO  74   2.715   3.289 -20.723
  563    HA   PRO  75           HA       PRO  75  -0.292   9.918 -21.846
  564    HB2  PRO  75          2HB       PRO  75  -2.338   9.215 -23.977
  565    HB3  PRO  75          3HB       PRO  75  -1.450  10.736 -23.718
  566    HG2  PRO  75          2HG       PRO  75  -0.676   9.103 -25.649
  567    HG3  PRO  75          3HG       PRO  75   0.541   9.900 -24.622
  568    HD2  PRO  75          2HD       PRO  75  -0.425   7.052 -24.543
  569    HD3  PRO  75          3HD       PRO  75   1.213   7.700 -24.292
  570    H    TYR  76           H        TYR  76  -2.465   7.133 -22.369
  571    HA   TYR  76           HA       TYR  76  -4.720   7.906 -20.957
  572    HB2  TYR  76          2HB       TYR  76  -4.830   5.862 -22.226
  573    HB3  TYR  76          3HB       TYR  76  -3.486   5.148 -21.345
  574    HD1  TYR  76           HD1      TYR  76  -3.851   4.010 -19.218
  575    HD2  TYR  76           HD2      TYR  76  -7.109   6.026 -21.118
  576    HE1  TYR  76           HE1      TYR  76  -5.406   2.980 -17.630
  577    HE2  TYR  76           HE2      TYR  76  -8.670   4.981 -19.523
  578    HH   TYR  76           HH       TYR  76  -8.766   3.029 -18.014
  579    H    ASP  77           H        ASP  77  -1.829   6.252 -19.711
  580    HA   ASP  77           HA       ASP  77  -2.814   5.806 -17.079
  581    HB2  ASP  77          2HB       ASP  77   0.051   5.800 -18.115
  582    HB3  ASP  77          3HB       ASP  77  -0.468   5.146 -16.562
  583    H    ARG  78           H        ARG  78  -0.859   8.334 -18.551
  584    HA   ARG  78           HA       ARG  78  -0.218   9.823 -16.226
  585    HB2  ARG  78          2HB       ARG  78  -0.580  10.722 -19.124
  586    HB3  ARG  78          3HB       ARG  78   0.046  11.765 -17.843
  587    HG2  ARG  78          2HG       ARG  78   1.917  10.203 -17.492
  588    HG3  ARG  78          3HG       ARG  78   1.321   9.185 -18.805
  589    HD2  ARG  78          2HD       ARG  78   1.719  10.946 -20.421
  590    HD3  ARG  78          3HD       ARG  78   2.134  12.095 -19.149
  591    HE   ARG  78           HE       ARG  78   3.790   9.883 -20.156
  592   HH11  ARG  78          1HH1      ARG  78   3.494  12.599 -17.933
  593   HH12  ARG  78          2HH1      ARG  78   5.197  12.667 -17.599
  594   HH21  ARG  78          1HH2      ARG  78   6.032   9.982 -19.681
  595   HH22  ARG  78          2HH2      ARG  78   6.626  11.192 -18.584
  596    H    ASP  79           H        ASP  79  -2.912  10.057 -18.537
  597    HA   ASP  79           HA       ASP  79  -4.240  12.180 -17.190
  598    HB2  ASP  79          2HB       ASP  79  -5.054  10.322 -19.440
  599    HB3  ASP  79          3HB       ASP  79  -6.222  11.447 -18.747
  600    H    PHE  80           H        PHE  80  -4.305   8.740 -16.789
  601    HA   PHE  80           HA       PHE  80  -6.652   8.446 -15.222
  602    HB2  PHE  80          2HB       PHE  80  -5.582   6.440 -16.086
  603    HB3  PHE  80          3HB       PHE  80  -4.043   6.854 -15.342
  604    HD1  PHE  80           HD1      PHE  80  -7.574   5.932 -14.499
  605    HD2  PHE  80           HD2      PHE  80  -3.496   5.973 -13.197
  606    HE1  PHE  80           HE1      PHE  80  -8.178   4.626 -12.512
  607    HE2  PHE  80           HE2      PHE  80  -4.121   4.662 -11.209
  608    HZ   PHE  80           HZ       PHE  80  -6.466   3.992 -10.866
  609    H    CYS  81           H        CYS  81  -3.303   9.255 -14.476
  610    HA   CYS  81           HA       CYS  81  -3.665   9.386 -11.622
  611    HB2  CYS  81          2HB       CYS  81  -1.344  10.215 -13.403
  612    HB3  CYS  81          3HB       CYS  81  -1.289  10.117 -11.642
  613    HG   CYS  81           HG       CYS  81  -2.019   7.400 -13.581
  614    H    LYS  82           H        LYS  82  -4.092  11.630 -14.260
  615    HA   LYS  82           HA       LYS  82  -3.843  14.072 -12.729
  616    HB2  LYS  82          2HB       LYS  82  -5.202  13.543 -15.408
  617    HB3  LYS  82          3HB       LYS  82  -4.974  15.144 -14.710
  618    HG2  LYS  82          2HG       LYS  82  -2.559  14.939 -14.905
  619    HG3  LYS  82          3HG       LYS  82  -2.714  13.265 -15.452
  620    HD2  LYS  82          2HD       LYS  82  -4.088  14.167 -17.421
  621    HD3  LYS  82          3HD       LYS  82  -3.576  15.783 -16.927
  622    HE2  LYS  82          2HE       LYS  82  -1.246  15.217 -17.332
  623    HE3  LYS  82          3HE       LYS  82  -1.672  13.529 -17.649
  624    HZ1  LYS  82          1HZ       LYS  82  -1.340  14.729 -19.704
  625    HZ2  LYS  82          2HZ       LYS  82  -2.502  15.874 -19.280
  626    HZ3  LYS  82          3HZ       LYS  82  -2.963  14.271 -19.577
  627    H    VAL  83           H        VAL  83  -5.131  13.520 -10.918
  628    HA   VAL  83           HA       VAL  83  -8.076  13.730 -11.294
  629    HB   VAL  83           HB       VAL  83  -8.334  12.270  -9.252
  630   HG11  VAL  83          1HG1      VAL  83  -7.879  10.105 -10.350
  631   HG12  VAL  83          2HG1      VAL  83  -6.857  10.913 -11.540
  632   HG13  VAL  83          3HG1      VAL  83  -8.585  11.260 -11.482
  633   HG21  VAL  83          1HG2      VAL  83  -5.345  11.771  -9.561
  634   HG22  VAL  83          2HG2      VAL  83  -6.419  10.896  -8.465
  635   HG23  VAL  83          3HG2      VAL  83  -6.128  12.619  -8.224
  636    H    ASP  84           H        ASP  84  -9.084  14.336  -9.055
  637    HA   ASP  84           HA       ASP  84  -8.085  16.858  -8.177
  638    HB2  ASP  84          2HB       ASP  84 -10.457  16.470  -8.137
  639    HB3  ASP  84          3HB       ASP  84 -10.278  14.987  -7.216
  640    H    GLN  85           H        GLN  85  -7.358  17.348  -5.915
  641    HA   GLN  85           HA       GLN  85  -4.989  15.869  -5.574
  642    HB2  GLN  85          2HB       GLN  85  -5.500  18.430  -5.122
  643    HB3  GLN  85          3HB       GLN  85  -5.852  17.901  -3.486
  644    HG2  GLN  85          2HG       GLN  85  -3.210  17.412  -4.904
  645    HG3  GLN  85          3HG       GLN  85  -3.524  18.796  -3.867
  646   HE21  GLN  85          1HE2      GLN  85  -5.002  17.303  -1.836
  647   HE22  GLN  85          2HE2      GLN  85  -3.832  16.353  -0.999
  648    HA   PRO  86           HA       PRO  86  -6.735  13.981  -1.436
  649    HB2  PRO  86          2HB       PRO  86  -9.468  14.072  -0.988
  650    HB3  PRO  86          3HB       PRO  86  -8.308  15.223  -0.298
  651    HG2  PRO  86          2HG       PRO  86 -10.050  15.543  -2.714
  652    HG3  PRO  86          3HG       PRO  86  -9.693  16.707  -1.417
  653    HD2  PRO  86          2HD       PRO  86  -8.454  16.848  -3.821
  654    HD3  PRO  86          3HD       PRO  86  -7.618  17.284  -2.313
  655    H    THR  87           H        THR  87  -8.738  13.975  -4.352
  656    HA   THR  87           HA       THR  87  -9.745  11.347  -4.265
  657    HB   THR  87           HB       THR  87  -9.121  13.143  -6.641
  658    HG1  THR  87           HG1      THR  87 -10.686  14.029  -5.294
  659   HG21  THR  87          1HG2      THR  87 -10.908  10.688  -6.592
  660   HG22  THR  87          2HG2      THR  87  -9.349  10.790  -7.409
  661   HG23  THR  87          3HG2      THR  87 -10.700  11.790  -7.952
  662    H    LEU  88           H        LEU  88  -6.627  12.617  -5.295
  663    HA   LEU  88           HA       LEU  88  -5.509  10.370  -6.570
  664    HB2  LEU  88          2HB       LEU  88  -4.648  12.785  -6.467
  665    HB3  LEU  88          3HB       LEU  88  -4.008  12.423  -4.880
  666    HG   LEU  88           HG       LEU  88  -3.127  10.874  -7.359
  667   HD11  LEU  88          1HD1      LEU  88  -2.678  13.244  -7.787
  668   HD12  LEU  88          2HD1      LEU  88  -1.177  12.360  -7.532
  669   HD13  LEU  88          3HD1      LEU  88  -1.824  13.385  -6.248
  670   HD21  LEU  88          1HD2      LEU  88  -2.564   9.811  -5.217
  671   HD22  LEU  88          2HD2      LEU  88  -1.761  11.284  -4.676
  672   HD23  LEU  88          3HD2      LEU  88  -1.109  10.373  -6.041
  673    H    PHE  89           H        PHE  89  -5.635  11.351  -3.172
  674    HA   PHE  89           HA       PHE  89  -4.126   9.125  -2.166
  675    HB2  PHE  89          2HB       PHE  89  -5.804  11.263  -0.813
  676    HB3  PHE  89          3HB       PHE  89  -4.969   9.991   0.087
  677    HD1  PHE  89           HD1      PHE  89  -2.718  10.283   0.694
  678    HD2  PHE  89           HD2      PHE  89  -4.343  12.723  -2.414
  679    HE1  PHE  89           HE1      PHE  89  -0.676  11.632   0.661
  680    HE2  PHE  89           HE2      PHE  89  -2.289  14.080  -2.424
  681    HZ   PHE  89           HZ       PHE  89  -0.460  13.529  -0.872
  682    H    GLU  90           H        GLU  90  -7.555   9.799  -2.632
  683    HA   GLU  90           HA       GLU  90  -8.620   7.576  -1.238
  684    HB2  GLU  90          2HB       GLU  90  -9.695   8.982  -3.719
  685    HB3  GLU  90          3HB       GLU  90 -10.615   7.896  -2.685
  686    HG2  GLU  90          2HG       GLU  90  -9.400  10.502  -1.769
  687    HG3  GLU  90          3HG       GLU  90 -11.059  10.332  -2.314
  688    H    LEU  91           H        LEU  91  -7.250   7.948  -4.465
  689    HA   LEU  91           HA       LEU  91  -7.714   5.292  -5.408
  690    HB2  LEU  91          2HB       LEU  91  -5.784   7.487  -6.239
  691    HB3  LEU  91          3HB       LEU  91  -5.786   5.922  -7.031
  692    HG   LEU  91           HG       LEU  91  -8.140   7.855  -6.980
  693   HD11  LEU  91          1HD1      LEU  91  -7.642   8.225  -9.368
  694   HD12  LEU  91          2HD1      LEU  91  -6.208   7.203  -9.239
  695   HD13  LEU  91          3HD1      LEU  91  -6.295   8.724  -8.347
  696   HD21  LEU  91          1HD2      LEU  91  -9.161   6.335  -8.614
  697   HD22  LEU  91          2HD2      LEU  91  -8.860   5.513  -7.089
  698   HD23  LEU  91          3HD2      LEU  91  -7.793   5.228  -8.466
  699    H    ILE  92           H        ILE  92  -5.014   6.831  -3.631
  700    HA   ILE  92           HA       ILE  92  -3.230   4.628  -3.553
  701    HB   ILE  92           HB       ILE  92  -3.598   6.922  -1.554
  702   HG12  ILE  92          2HG1      ILE  92  -1.546   6.556  -3.790
  703   HG13  ILE  92          3HG1      ILE  92  -2.916   7.658  -3.825
  704   HG21  ILE  92          1HG2      ILE  92  -1.278   4.957  -1.692
  705   HG22  ILE  92          2HG2      ILE  92  -2.481   5.053  -0.404
  706   HG23  ILE  92          3HG2      ILE  92  -1.354   6.384  -0.656
  707   HD11  ILE  92          1HD1      ILE  92  -0.873   8.854  -3.379
  708   HD12  ILE  92          2HD1      ILE  92  -0.536   7.839  -1.978
  709   HD13  ILE  92          3HD1      ILE  92  -1.927   8.927  -1.967
  710    H    LEU  93           H        LEU  93  -5.919   5.612  -1.452
  711    HA   LEU  93           HA       LEU  93  -5.553   3.639   0.577
  712    HB2  LEU  93          2HB       LEU  93  -8.006   5.319  -0.105
  713    HB3  LEU  93          3HB       LEU  93  -7.841   4.342   1.344
  714    HG   LEU  93           HG       LEU  93  -6.212   6.808   0.640
  715   HD11  LEU  93          1HD1      LEU  93  -7.267   7.826   2.612
  716   HD12  LEU  93          2HD1      LEU  93  -8.244   6.373   2.844
  717   HD13  LEU  93          3HD1      LEU  93  -8.455   7.359   1.395
  718   HD21  LEU  93          1HD2      LEU  93  -5.126   6.563   2.838
  719   HD22  LEU  93          2HD2      LEU  93  -4.737   5.242   1.741
  720   HD23  LEU  93          3HD2      LEU  93  -5.905   4.992   3.039
  721    H    ALA  94           H        ALA  94  -7.535   3.837  -2.351
  722    HA   ALA  94           HA       ALA  94  -8.974   1.381  -1.949
  723    HB1  ALA  94          1HB       ALA  94  -9.887   3.200  -3.321
  724    HB2  ALA  94          2HB       ALA  94  -9.759   1.708  -4.251
  725    HB3  ALA  94          3HB       ALA  94  -8.578   3.003  -4.489
  726    H    ALA  95           H        ALA  95  -5.983   2.288  -3.562
  727    HA   ALA  95           HA       ALA  95  -5.566  -0.216  -4.916
  728    HB1  ALA  95          1HB       ALA  95  -4.564   1.884  -5.717
  729    HB2  ALA  95          2HB       ALA  95  -3.342   0.648  -5.420
  730    HB3  ALA  95          3HB       ALA  95  -3.565   1.967  -4.266
  731    H    ASN  96           H        ASN  96  -4.709   1.102  -1.755
  732    HA   ASN  96           HA       ASN  96  -3.132  -1.165  -0.896
  733    HB2  ASN  96          2HB       ASN  96  -2.819   1.096   0.086
  734    HB3  ASN  96          3HB       ASN  96  -4.470   1.080   0.698
  735   HD21  ASN  96          1HD2      ASN  96  -3.651   1.426   2.820
  736   HD22  ASN  96          2HD2      ASN  96  -2.911   0.156   3.732
  737    H    TYR  97           H        TYR  97  -6.499  -0.144  -0.663
  738    HA   TYR  97           HA       TYR  97  -7.517  -2.109   1.114
  739    HB2  TYR  97          2HB       TYR  97  -8.782  -0.082   0.729
  740    HB3  TYR  97          3HB       TYR  97  -8.840  -0.361  -1.004
  741    HD1  TYR  97           HD1      TYR  97 -10.944  -1.014  -1.832
  742    HD2  TYR  97           HD2      TYR  97  -9.907  -2.172   2.152
  743    HE1  TYR  97           HE1      TYR  97 -13.160  -2.053  -1.561
  744    HE2  TYR  97           HE2      TYR  97 -12.119  -3.210   2.416
  745    HH   TYR  97           HH       TYR  97 -14.402  -2.985   1.436
  746    H    LEU  98           H        LEU  98  -7.122  -2.021  -2.387
  747    HA   LEU  98           HA       LEU  98  -8.246  -4.725  -2.704
  748    HB2  LEU  98          2HB       LEU  98  -7.598  -2.567  -4.758
  749    HB3  LEU  98          3HB       LEU  98  -8.234  -4.157  -5.151
  750    HG   LEU  98           HG       LEU  98  -9.677  -2.011  -3.538
  751   HD11  LEU  98          1HD1      LEU  98  -9.619  -1.489  -5.922
  752   HD12  LEU  98          2HD1      LEU  98 -11.252  -1.920  -5.425
  753   HD13  LEU  98          3HD1      LEU  98 -10.267  -3.083  -6.317
  754   HD21  LEU  98          1HD2      LEU  98 -10.618  -4.800  -4.273
  755   HD22  LEU  98          2HD2      LEU  98 -11.632  -3.538  -3.571
  756   HD23  LEU  98          3HD2      LEU  98 -10.278  -4.192  -2.653
  757    H    ASP  99           H        ASP  99  -5.309  -3.146  -2.370
  758    HA   ASP  99           HA       ASP  99  -3.163  -3.732  -2.360
  759    HB2  ASP  99          2HB       ASP  99  -4.170  -5.626  -1.006
  760    HB3  ASP  99          3HB       ASP  99  -4.136  -6.614  -2.463
  761    H    ILE 100           H        ILE 100  -4.186  -3.076  -4.861
  762    HA   ILE 100           HA       ILE 100  -3.037  -4.825  -6.894
  763    HB   ILE 100           HB       ILE 100  -4.197  -2.016  -7.223
  764   HG12  ILE 100          2HG1      ILE 100  -5.570  -4.715  -7.615
  765   HG13  ILE 100          3HG1      ILE 100  -5.859  -3.621  -6.270
  766   HG21  ILE 100          1HG2      ILE 100  -2.732  -2.690  -9.099
  767   HG22  ILE 100          2HG2      ILE 100  -4.416  -2.614  -9.621
  768   HG23  ILE 100          3HG2      ILE 100  -3.662  -4.179  -9.305
  769   HD11  ILE 100          1HD1      ILE 100  -6.488  -3.087  -9.167
  770   HD12  ILE 100          2HD1      ILE 100  -6.737  -1.953  -7.838
  771   HD13  ILE 100          3HD1      ILE 100  -7.626  -3.473  -7.878
  772    H    LYS 101           H        LYS 101  -0.849  -4.862  -6.925
  773    HA   LYS 101           HA       LYS 101   0.862  -2.955  -5.803
  774    HB2  LYS 101          2HB       LYS 101   1.668  -5.001  -7.910
  775    HB3  LYS 101          3HB       LYS 101   2.733  -4.221  -6.750
  776    HG2  LYS 101          2HG       LYS 101   0.533  -6.202  -6.123
  777    HG3  LYS 101          3HG       LYS 101   2.266  -6.528  -6.102
  778    HD2  LYS 101          2HD       LYS 101   2.512  -4.885  -4.222
  779    HD3  LYS 101          3HD       LYS 101   0.760  -4.649  -4.238
  780    HE2  LYS 101          2HE       LYS 101   0.457  -7.070  -3.725
  781    HE3  LYS 101          3HE       LYS 101   2.213  -7.249  -3.630
  782    HZ1  LYS 101          1HZ       LYS 101   1.254  -6.973  -1.447
  783    HZ2  LYS 101          2HZ       LYS 101   0.531  -5.522  -1.908
  784    HZ3  LYS 101          3HZ       LYS 101   2.212  -5.624  -1.812
  785    HA   PRO 102           HA       PRO 102   1.874  -1.373 -10.444
  786    HB2  PRO 102          2HB       PRO 102  -0.858  -1.811 -11.672
  787    HB3  PRO 102          3HB       PRO 102   0.753  -1.926 -12.421
  788    HG2  PRO 102          2HG       PRO 102  -0.586  -4.138 -11.835
  789    HG3  PRO 102          3HG       PRO 102   1.169  -4.049 -11.550
  790    HD2  PRO 102          2HD       PRO 102  -1.082  -3.826  -9.557
  791    HD3  PRO 102          3HD       PRO 102   0.474  -4.675  -9.417
  792    H    LEU 103           H        LEU 103  -1.570  -1.104  -9.452
  793    HA   LEU 103           HA       LEU 103  -1.859   1.625 -10.176
  794    HB2  LEU 103          2HB       LEU 103  -3.651  -0.255  -9.759
  795    HB3  LEU 103          3HB       LEU 103  -3.617   0.289  -8.095
  796    HG   LEU 103           HG       LEU 103  -4.269   2.145 -10.429
  797   HD11  LEU 103          1HD1      LEU 103  -5.899   0.341 -10.429
  798   HD12  LEU 103          2HD1      LEU 103  -6.645   1.845  -9.900
  799   HD13  LEU 103          3HD1      LEU 103  -6.235   0.599  -8.716
  800   HD21  LEU 103          1HD2      LEU 103  -3.605   3.337  -8.388
  801   HD22  LEU 103          2HD2      LEU 103  -4.831   2.472  -7.460
  802   HD23  LEU 103          3HD2      LEU 103  -5.314   3.593  -8.739
  803    H    LEU 104           H        LEU 104  -1.158   0.018  -7.073
  804    HA   LEU 104           HA       LEU 104  -1.295   2.289  -5.400
  805    HB2  LEU 104          2HB       LEU 104  -1.380  -0.054  -4.577
  806    HB3  LEU 104          3HB       LEU 104   0.299  -0.279  -5.018
  807    HG   LEU 104           HG       LEU 104   0.986   1.359  -3.283
  808   HD11  LEU 104          1HD1      LEU 104  -1.962   1.553  -2.573
  809   HD12  LEU 104          2HD1      LEU 104  -0.972   2.832  -3.287
  810   HD13  LEU 104          3HD1      LEU 104  -0.622   2.257  -1.659
  811   HD21  LEU 104          1HD2      LEU 104  -0.839  -0.814  -2.192
  812   HD22  LEU 104          2HD2      LEU 104   0.453   0.003  -1.305
  813   HD23  LEU 104          3HD2      LEU 104   0.846  -1.021  -2.682
  814    H    ASP 105           H        ASP 105   1.385   0.790  -7.183
  815    HA   ASP 105           HA       ASP 105   3.472   2.423  -6.147
  816    HB2  ASP 105          2HB       ASP 105   3.865   0.216  -7.272
  817    HB3  ASP 105          3HB       ASP 105   3.388   0.919  -8.814
  818    H    VAL 106           H        VAL 106   1.640   2.545  -9.224
  819    HA   VAL 106           HA       VAL 106   2.911   4.754 -10.380
  820    HB   VAL 106           HB       VAL 106   0.127   3.592 -10.843
  821   HG11  VAL 106          1HG1      VAL 106   1.496   5.720 -12.541
  822   HG12  VAL 106          2HG1      VAL 106   0.041   5.942 -11.567
  823   HG13  VAL 106          3HG1      VAL 106   0.007   4.867 -12.961
  824   HG21  VAL 106          1HG2      VAL 106   1.135   2.626 -12.883
  825   HG22  VAL 106          2HG2      VAL 106   2.015   2.116 -11.441
  826   HG23  VAL 106          3HG2      VAL 106   2.686   3.373 -12.481
  827    H    THR 107           H        THR 107  -0.059   4.652  -8.380
  828    HA   THR 107           HA       THR 107  -0.644   7.437  -8.663
  829    HB   THR 107           HB       THR 107  -1.740   5.460  -6.612
  830    HG1  THR 107           HG1      THR 107  -2.325   4.646  -8.548
  831   HG21  THR 107          1HG2      THR 107  -3.707   6.954  -6.539
  832   HG22  THR 107          2HG2      THR 107  -2.914   8.072  -7.648
  833   HG23  THR 107          3HG2      THR 107  -2.257   7.820  -6.030
  834    H    CYS 108           H        CYS 108   0.932   5.506  -6.088
  835    HA   CYS 108           HA       CYS 108   1.345   7.652  -4.258
  836    HB2  CYS 108          2HB       CYS 108   2.833   5.014  -4.537
  837    HB3  CYS 108          3HB       CYS 108   3.073   6.148  -3.206
  838    HG   CYS 108           HG       CYS 108   0.988   3.723  -3.356
  839    H    LYS 109           H        LYS 109   3.148   6.483  -7.045
  840    HA   LYS 109           HA       LYS 109   5.497   8.080  -6.643
  841    HB2  LYS 109          2HB       LYS 109   4.486   6.280  -8.808
  842    HB3  LYS 109          3HB       LYS 109   5.491   7.603  -9.383
  843    HG2  LYS 109          2HG       LYS 109   6.797   5.550  -9.002
  844    HG3  LYS 109          3HG       LYS 109   7.347   6.878  -7.977
  845    HD2  LYS 109          2HD       LYS 109   6.124   5.899  -6.059
  846    HD3  LYS 109          3HD       LYS 109   5.553   4.585  -7.094
  847    HE2  LYS 109          2HE       LYS 109   8.453   5.165  -6.405
  848    HE3  LYS 109          3HE       LYS 109   7.466   3.882  -5.707
  849    HZ1  LYS 109          1HZ       LYS 109   7.225   2.966  -7.975
  850    HZ2  LYS 109          2HZ       LYS 109   8.819   2.967  -7.418
  851    HZ3  LYS 109          3HZ       LYS 109   8.320   4.126  -8.537
  852    H    THR 110           H        THR 110   2.431   8.548  -8.376
  853    HA   THR 110           HA       THR 110   3.038  10.843  -9.845
  854    HB   THR 110           HB       THR 110   0.378   9.998  -8.620
  855    HG1  THR 110           HG1      THR 110   0.608   8.520 -10.120
  856   HG21  THR 110          1HG2      THR 110   0.902  12.015 -10.841
  857   HG22  THR 110          2HG2      THR 110   0.261  12.387  -9.238
  858   HG23  THR 110          3HG2      THR 110  -0.687  11.414 -10.362
  859    H    VAL 111           H        VAL 111   1.667  10.607  -6.532
  860    HA   VAL 111           HA       VAL 111   1.715  13.440  -6.079
  861    HB   VAL 111           HB       VAL 111   0.124  12.036  -4.855
  862   HG11  VAL 111          1HG1      VAL 111   0.774  10.541  -3.024
  863   HG12  VAL 111          2HG1      VAL 111   2.479  10.813  -3.394
  864   HG13  VAL 111          3HG1      VAL 111   1.442   9.994  -4.566
  865   HG21  VAL 111          1HG2      VAL 111   2.065  13.432  -2.989
  866   HG22  VAL 111          2HG2      VAL 111   0.403  12.997  -2.602
  867   HG23  VAL 111          3HG2      VAL 111   0.728  14.183  -3.863
  868    H    ALA 112           H        ALA 112   3.965  10.788  -5.428
  869    HA   ALA 112           HA       ALA 112   5.725  12.060  -3.649
  870    HB1  ALA 112          1HB       ALA 112   6.352   9.889  -5.670
  871    HB2  ALA 112          2HB       ALA 112   5.747   9.641  -4.032
  872    HB3  ALA 112          3HB       ALA 112   7.351  10.332  -4.277
  873    H    ASN 113           H        ASN 113   5.751  11.902  -7.220
  874    HA   ASN 113           HA       ASN 113   8.303  12.994  -7.684
  875    HB2  ASN 113          2HB       ASN 113   5.854  13.049  -9.513
  876    HB3  ASN 113          3HB       ASN 113   7.502  13.392 -10.032
  877   HD21  ASN 113          1HD2      ASN 113   5.646  11.322 -10.940
  878   HD22  ASN 113          2HD2      ASN 113   6.450   9.818 -10.689
  879    H    MET 114           H        MET 114   5.255  14.570  -7.041
  880    HA   MET 114           HA       MET 114   5.862  17.193  -7.986
  881    HB2  MET 114          2HB       MET 114   3.958  16.444  -5.720
  882    HB3  MET 114          3HB       MET 114   3.936  17.928  -6.662
  883    HG2  MET 114          2HG       MET 114   3.399  16.536  -8.694
  884    HG3  MET 114          3HG       MET 114   3.234  15.147  -7.619
  885    HE1  MET 114          1HE       MET 114   0.179  16.441  -5.345
  886    HE2  MET 114          2HE       MET 114   1.880  16.763  -5.014
  887    HE3  MET 114          3HE       MET 114   1.372  15.157  -5.534
  888    H    ILE 115           H        ILE 115   6.250  15.566  -4.866
  889    HA   ILE 115           HA       ILE 115   7.468  17.959  -3.614
  890    HB   ILE 115           HB       ILE 115   7.034  16.814  -1.452
  891   HG12  ILE 115          2HG1      ILE 115   5.805  14.592  -3.159
  892   HG13  ILE 115          3HG1      ILE 115   7.311  14.470  -2.260
  893   HG21  ILE 115          1HG2      ILE 115   5.250  18.267  -2.357
  894   HG22  ILE 115          2HG2      ILE 115   4.553  16.916  -1.465
  895   HG23  ILE 115          3HG2      ILE 115   4.557  16.896  -3.229
  896   HD11  ILE 115          1HD1      ILE 115   6.069  14.718  -0.167
  897   HD12  ILE 115          2HD1      ILE 115   5.547  13.329  -1.117
  898   HD13  ILE 115          3HD1      ILE 115   4.560  14.791  -1.086
  899    H    ARG 116           H        ARG 116   8.492  15.234  -5.219
  900    HA   ARG 116           HA       ARG 116  10.877  14.696  -3.570
  901    HB2  ARG 116          2HB       ARG 116   9.227  12.927  -4.765
  902    HB3  ARG 116          3HB       ARG 116  10.251  13.216  -6.152
  903    HG2  ARG 116          2HG       ARG 116  11.306  12.270  -3.468
  904    HG3  ARG 116          3HG       ARG 116  10.765  11.170  -4.729
  905    HD2  ARG 116          2HD       ARG 116  12.512  12.033  -6.242
  906    HD3  ARG 116          3HD       ARG 116  13.044  13.163  -4.993
  907    HE   ARG 116           HE       ARG 116  13.081  10.383  -4.204
  908   HH11  ARG 116          1HH1      ARG 116  14.965  12.980  -5.683
  909   HH12  ARG 116          2HH1      ARG 116  16.483  12.223  -5.324
  910   HH21  ARG 116          1HH2      ARG 116  15.072   9.439  -3.761
  911   HH22  ARG 116          2HH2      ARG 116  16.545  10.226  -4.241
  912    H    GLY 117           H        GLY 117  10.656  17.230  -4.758
  913    HA2  GLY 117          2HA       GLY 117  11.689  17.969  -7.119
  914    HA3  GLY 117          3HA       GLY 117  12.076  18.777  -5.617
  915    H1   SER   2          1H        SER   2  17.125 -14.112  17.782
  916    H2   SER   2          2H        SER   2  17.542 -13.159  19.112
  917    H3   SER   2          3H        SER   2  18.268 -14.669  18.896
  918    HA   SER   2           HA       SER   2  19.735 -12.859  18.320
  919    HB2  SER   2          2HB       SER   2  18.897 -14.557  15.928
  920    HB3  SER   2          3HB       SER   2  20.469 -13.778  16.156
  921    HG   SER   2           HG       SER   2  20.382 -16.035  16.759
  922    H    LEU   3           H        LEU   3  20.151 -11.021  17.196
  923    HA   LEU   3           HA       LEU   3  17.900  -9.545  16.073
  924    HB2  LEU   3          2HB       LEU   3  20.777  -8.708  16.612
  925    HB3  LEU   3          3HB       LEU   3  19.473  -7.633  16.136
  926    HG   LEU   3           HG       LEU   3  19.638  -9.147  18.769
  927   HD11  LEU   3          1HD1      LEU   3  20.024  -6.193  18.184
  928   HD12  LEU   3          2HD1      LEU   3  21.284  -7.349  18.628
  929   HD13  LEU   3          3HD1      LEU   3  20.017  -6.948  19.781
  930   HD21  LEU   3          1HD2      LEU   3  17.569  -7.142  17.811
  931   HD22  LEU   3          2HD2      LEU   3  17.687  -7.801  19.447
  932   HD23  LEU   3          3HD2      LEU   3  17.314  -8.867  18.095
  933    H    VAL   4           H        VAL   4  17.529  -9.694  13.920
  934    HA   VAL   4           HA       VAL   4  19.575 -10.418  11.999
  935    HB   VAL   4           HB       VAL   4  17.714  -9.882  10.257
  936   HG11  VAL   4          1HG1      VAL   4  16.565 -12.031  10.669
  937   HG12  VAL   4          2HG1      VAL   4  17.233 -12.080  12.303
  938   HG13  VAL   4          3HG1      VAL   4  18.309 -12.172  10.908
  939   HG21  VAL   4          1HG2      VAL   4  16.002  -9.801  12.775
  940   HG22  VAL   4          2HG2      VAL   4  15.389  -9.853  11.118
  941   HG23  VAL   4          3HG2      VAL   4  16.300  -8.449  11.680
  942    H    LYS   5           H        LYS   5  20.805  -9.124  10.873
  943    HA   LYS   5           HA       LYS   5  21.002  -6.336  11.571
  944    HB2  LYS   5          2HB       LYS   5  22.665  -8.096   9.716
  945    HB3  LYS   5          3HB       LYS   5  23.096  -6.458  10.195
  946    HG2  LYS   5          2HG       LYS   5  23.359  -7.142  12.514
  947    HG3  LYS   5          3HG       LYS   5  22.767  -8.765  12.141
  948    HD2  LYS   5          2HD       LYS   5  24.736  -9.165  10.701
  949    HD3  LYS   5          3HD       LYS   5  25.322  -7.530  11.021
  950    HE2  LYS   5          2HE       LYS   5  24.904  -9.611  13.193
  951    HE3  LYS   5          3HE       LYS   5  26.440  -9.345  12.372
  952    HZ1  LYS   5          1HZ       LYS   5  24.969  -7.254  13.871
  953    HZ2  LYS   5          2HZ       LYS   5  26.520  -7.120  13.212
  954    HZ3  LYS   5          3HZ       LYS   5  26.238  -8.168  14.510
  955    H    LEU   6           H        LEU   6  19.209  -5.310  10.610
  956    HA   LEU   6           HA       LEU   6  18.845  -5.417   7.698
  957    HB2  LEU   6          2HB       LEU   6  17.253  -4.292   9.998
  958    HB3  LEU   6          3HB       LEU   6  17.024  -3.576   8.412
  959    HG   LEU   6           HG       LEU   6  16.352  -5.752   7.489
  960   HD11  LEU   6          1HD1      LEU   6  17.620  -7.273   8.905
  961   HD12  LEU   6          2HD1      LEU   6  15.909  -7.694   8.911
  962   HD13  LEU   6          3HD1      LEU   6  16.615  -6.850  10.292
  963   HD21  LEU   6          1HD2      LEU   6  14.626  -4.267   8.331
  964   HD22  LEU   6          2HD2      LEU   6  14.778  -4.962   9.947
  965   HD23  LEU   6          3HD2      LEU   6  14.179  -5.949   8.612
  966    H    GLU   7           H        GLU   7  20.716  -4.475   6.953
  967    HA   GLU   7           HA       GLU   7  21.522  -1.814   7.751
  968    HB2  GLU   7          2HB       GLU   7  23.193  -3.455   6.967
  969    HB3  GLU   7          3HB       GLU   7  22.405  -3.537   5.390
  970    HG2  GLU   7          2HG       GLU   7  22.935  -1.153   4.992
  971    HG3  GLU   7          3HG       GLU   7  23.695  -1.047   6.576
  972    H    SER   8           H        SER   8  20.711   0.015   6.973
  973    HA   SER   8           HA       SER   8  18.669   0.129   4.933
  974    HB2  SER   8          2HB       SER   8  18.688   2.587   5.542
  975    HB3  SER   8          3HB       SER   8  18.471   1.526   6.931
  976    HG   SER   8           HG       SER   8  20.390   2.051   7.679
  977    H    SER   9           H        SER   9  18.880   2.007   3.304
  978    HA   SER   9           HA       SER   9  21.084   1.680   1.551
  979    HB2  SER   9          2HB       SER   9  20.022   3.613   0.312
  980    HB3  SER   9          3HB       SER   9  18.904   2.302   0.680
  981    HG   SER   9           HG       SER   9  18.782   4.878   1.412
  982    H    ASP  10           H        ASP  10  20.548   3.759   4.264
  983    HA   ASP  10           HA       ASP  10  22.768   5.571   3.702
  984    HB2  ASP  10          2HB       ASP  10  20.628   6.312   4.816
  985    HB3  ASP  10          3HB       ASP  10  21.017   5.278   6.186
  986    H    GLU  11           H        GLU  11  22.833   2.459   4.354
  987    HA   GLU  11           HA       GLU  11  24.435   0.993   4.952
  988    HB2  GLU  11          2HB       GLU  11  26.097   3.490   5.478
  989    HB3  GLU  11          3HB       GLU  11  26.745   1.851   5.514
  990    HG2  GLU  11          2HG       GLU  11  26.233   1.553   3.140
  991    HG3  GLU  11          3HG       GLU  11  25.464   3.139   3.083
  992    H    LYS  12           H        LYS  12  22.650   2.490   7.069
  993    HA   LYS  12           HA       LYS  12  24.154   1.967   9.537
  994    HB2  LYS  12          2HB       LYS  12  21.346   3.101   9.148
  995    HB3  LYS  12          3HB       LYS  12  22.202   2.994  10.682
  996    HG2  LYS  12          2HG       LYS  12  23.023   4.677   8.297
  997    HG3  LYS  12          3HG       LYS  12  22.267   5.273   9.776
  998    HD2  LYS  12          2HD       LYS  12  24.245   4.572  11.077
  999    HD3  LYS  12          3HD       LYS  12  24.995   3.935   9.611
 1000    HE2  LYS  12          2HE       LYS  12  24.297   6.848  10.122
 1001    HE3  LYS  12          3HE       LYS  12  25.909   6.143  10.202
 1002    HZ1  LYS  12          1HZ       LYS  12  25.748   5.607   7.849
 1003    HZ2  LYS  12          2HZ       LYS  12  25.549   7.267   8.108
 1004    HZ3  LYS  12          3HZ       LYS  12  24.207   6.294   7.775
 1005    H    VAL  13           H        VAL  13  23.976   0.129  10.622
 1006    HA   VAL  13           HA       VAL  13  22.233  -1.990   9.621
 1007    HB   VAL  13           HB       VAL  13  24.517  -2.121  11.649
 1008   HG11  VAL  13          1HG1      VAL  13  23.121  -4.358  10.141
 1009   HG12  VAL  13          2HG1      VAL  13  22.977  -4.017  11.865
 1010   HG13  VAL  13          3HG1      VAL  13  24.520  -4.548  11.201
 1011   HG21  VAL  13          1HG2      VAL  13  25.323  -1.328   9.454
 1012   HG22  VAL  13          2HG2      VAL  13  24.584  -2.724   8.665
 1013   HG23  VAL  13          3HG2      VAL  13  25.920  -2.954   9.798
 1014    H    PHE  14           H        PHE  14  20.214  -1.670  10.498
 1015    HA   PHE  14           HA       PHE  14  19.827  -1.281  13.379
 1016    HB2  PHE  14          2HB       PHE  14  17.820  -1.470  11.082
 1017    HB3  PHE  14          3HB       PHE  14  17.394  -1.159  12.763
 1018    HD1  PHE  14           HD1      PHE  14  18.080   0.972  13.860
 1019    HD2  PHE  14           HD2      PHE  14  18.724   0.286   9.687
 1020    HE1  PHE  14           HE1      PHE  14  18.453   3.378  13.516
 1021    HE2  PHE  14           HE2      PHE  14  19.091   2.683   9.354
 1022    HZ   PHE  14           HZ       PHE  14  18.963   4.233  11.264
 1023    H    GLU  15           H        GLU  15  20.395  -3.141  14.341
 1024    HA   GLU  15           HA       GLU  15  19.602  -5.756  13.393
 1025    HB2  GLU  15          2HB       GLU  15  20.967  -4.881  15.968
 1026    HB3  GLU  15          3HB       GLU  15  20.790  -6.548  15.429
 1027    HG2  GLU  15          2HG       GLU  15  22.201  -6.101  13.483
 1028    HG3  GLU  15          3HG       GLU  15  22.327  -4.405  13.941
 1029    H    ILE  16           H        ILE  16  17.327  -5.507  13.402
 1030    HA   ILE  16           HA       ILE  16  15.864  -5.119  15.907
 1031    HB   ILE  16           HB       ILE  16  14.942  -4.178  13.797
 1032   HG12  ILE  16          2HG1      ILE  16  13.217  -6.355  15.072
 1033   HG13  ILE  16          3HG1      ILE  16  13.317  -4.668  15.554
 1034   HG21  ILE  16          1HG2      ILE  16  14.047  -5.598  11.999
 1035   HG22  ILE  16          2HG2      ILE  16  14.615  -7.041  12.841
 1036   HG23  ILE  16          3HG2      ILE  16  15.780  -5.872  12.217
 1037   HD11  ILE  16          1HD1      ILE  16  11.261  -5.050  14.410
 1038   HD12  ILE  16          2HD1      ILE  16  12.094  -5.760  13.028
 1039   HD13  ILE  16          3HD1      ILE  16  12.287  -4.044  13.392
 1040    H    GLU  17           H        GLU  17  14.437  -6.746  16.776
 1041    HA   GLU  17           HA       GLU  17  15.417  -9.365  16.986
 1042    HB2  GLU  17          2HB       GLU  17  12.612  -8.344  17.605
 1043    HB3  GLU  17          3HB       GLU  17  13.264  -9.890  18.130
 1044    HG2  GLU  17          2HG       GLU  17  13.436  -8.530  20.033
 1045    HG3  GLU  17          3HG       GLU  17  15.067  -8.537  19.377
 1046    H    LYS  18           H        LYS  18  14.929 -11.225  15.960
 1047    HA   LYS  18           HA       LYS  18  14.414 -11.034  13.209
 1048    HB2  LYS  18          2HB       LYS  18  15.978 -12.626  14.235
 1049    HB3  LYS  18          3HB       LYS  18  14.641 -13.481  14.996
 1050    HG2  LYS  18          2HG       LYS  18  13.848 -14.292  12.868
 1051    HG3  LYS  18          3HG       LYS  18  14.963 -13.235  11.990
 1052    HD2  LYS  18          2HD       LYS  18  16.892 -14.482  12.916
 1053    HD3  LYS  18          3HD       LYS  18  15.789 -15.534  13.812
 1054    HE2  LYS  18          2HE       LYS  18  15.852 -15.284  10.790
 1055    HE3  LYS  18          3HE       LYS  18  16.650 -16.556  11.714
 1056    HZ1  LYS  18          1HZ       LYS  18  13.731 -16.033  11.638
 1057    HZ2  LYS  18          2HZ       LYS  18  14.479 -17.241  12.551
 1058    HZ3  LYS  18          3HZ       LYS  18  14.536 -17.300  10.862
 1059    H    GLU  19           H        GLU  19  12.415 -12.246  15.858
 1060    HA   GLU  19           HA       GLU  19  10.287 -13.327  14.345
 1061    HB2  GLU  19          2HB       GLU  19   8.987 -13.200  16.460
 1062    HB3  GLU  19          3HB       GLU  19  10.593 -13.873  16.705
 1063    HG2  GLU  19          2HG       GLU  19  11.362 -11.640  17.540
 1064    HG3  GLU  19          3HG       GLU  19   9.709 -11.047  17.386
 1065    H    ILE  20           H        ILE  20  11.014 -10.045  15.311
 1066    HA   ILE  20           HA       ILE  20   8.391  -8.954  14.723
 1067    HB   ILE  20           HB       ILE  20  10.989  -7.458  15.308
 1068   HG12  ILE  20          2HG1      ILE  20   8.830  -8.453  17.230
 1069   HG13  ILE  20          3HG1      ILE  20  10.515  -8.947  17.196
 1070   HG21  ILE  20          1HG2      ILE  20   9.521  -5.583  15.930
 1071   HG22  ILE  20          2HG2      ILE  20   8.099  -6.538  15.506
 1072   HG23  ILE  20          3HG2      ILE  20   9.249  -6.065  14.254
 1073   HD11  ILE  20          1HD1      ILE  20  10.087  -7.470  19.052
 1074   HD12  ILE  20          2HD1      ILE  20   9.476  -6.222  17.971
 1075   HD13  ILE  20          3HD1      ILE  20  11.177  -6.691  17.907
 1076    H    ALA  21           H        ALA  21  11.551  -9.165  13.125
 1077    HA   ALA  21           HA       ALA  21  11.084  -7.433  10.940
 1078    HB1  ALA  21          1HB       ALA  21  12.962  -8.583   9.858
 1079    HB2  ALA  21          2HB       ALA  21  12.864  -9.885  11.047
 1080    HB3  ALA  21          3HB       ALA  21  13.316  -8.258  11.555
 1081    H    CYS  22           H        CYS  22  10.071 -10.707  11.553
 1082    HA   CYS  22           HA       CYS  22   9.343 -11.530   8.949
 1083    HB2  CYS  22          2HB       CYS  22   8.273 -12.430  11.646
 1084    HB3  CYS  22          3HB       CYS  22   8.075 -13.302  10.124
 1085    HG   CYS  22           HG       CYS  22  11.271 -12.624  10.846
 1086    H    MET  23           H        MET  23   7.747  -9.402  11.214
 1087    HA   MET  23           HA       MET  23   5.049  -9.629  10.378
 1088    HB2  MET  23          2HB       MET  23   6.543  -7.253  11.550
 1089    HB3  MET  23          3HB       MET  23   4.800  -7.304  11.329
 1090    HG2  MET  23          2HG       MET  23   4.637  -9.178  12.898
 1091    HG3  MET  23          3HG       MET  23   6.393  -9.168  13.100
 1092    HE1  MET  23          1HE       MET  23   3.096  -7.017  13.514
 1093    HE2  MET  23          2HE       MET  23   4.175  -5.877  12.704
 1094    HE3  MET  23          3HE       MET  23   3.714  -5.615  14.385
 1095    H    SER  24           H        SER  24   7.751  -7.846   9.041
 1096    HA   SER  24           HA       SER  24   6.229  -6.524   6.961
 1097    HB2  SER  24          2HB       SER  24   8.346  -5.528   7.632
 1098    HB3  SER  24          3HB       SER  24   9.212  -7.040   7.343
 1099    HG   SER  24           HG       SER  24   7.851  -5.557   5.338
 1100    H    VAL  25           H        VAL  25   5.624  -7.430   5.052
 1101    HA   VAL  25           HA       VAL  25   5.778 -10.218   4.608
 1102    HB   VAL  25           HB       VAL  25   5.064  -8.049   2.569
 1103   HG11  VAL  25          1HG1      VAL  25   4.405 -11.023   2.570
 1104   HG12  VAL  25          2HG1      VAL  25   5.534 -10.206   1.486
 1105   HG13  VAL  25          3HG1      VAL  25   3.812  -9.840   1.399
 1106   HG21  VAL  25          1HG2      VAL  25   3.642  -7.872   4.579
 1107   HG22  VAL  25          2HG2      VAL  25   3.219  -9.580   4.450
 1108   HG23  VAL  25          3HG2      VAL  25   2.703  -8.446   3.199
 1109    H    THR  26           H        THR  26   7.409  -7.473   2.996
 1110    HA   THR  26           HA       THR  26   8.890  -8.946   1.124
 1111    HB   THR  26           HB       THR  26   9.479  -6.202   2.311
 1112    HG1  THR  26           HG1      THR  26   8.514  -5.681   0.132
 1113   HG21  THR  26          1HG2      THR  26  10.777  -5.770   0.240
 1114   HG22  THR  26          2HG2      THR  26  10.569  -7.453  -0.244
 1115   HG23  THR  26          3HG2      THR  26  11.513  -7.062   1.194
 1116    H    ILE  27           H        ILE  27   9.890  -7.757   4.377
 1117    HA   ILE  27           HA       ILE  27  12.577  -8.679   4.238
 1118    HB   ILE  27           HB       ILE  27  10.867  -8.149   6.715
 1119   HG12  ILE  27          2HG1      ILE  27  12.930  -6.330   5.379
 1120   HG13  ILE  27          3HG1      ILE  27  11.190  -6.181   5.159
 1121   HG21  ILE  27          1HG2      ILE  27  12.795  -9.574   7.301
 1122   HG22  ILE  27          2HG2      ILE  27  13.007  -7.955   7.964
 1123   HG23  ILE  27          3HG2      ILE  27  13.896  -8.437   6.518
 1124   HD11  ILE  27          1HD1      ILE  27  12.064  -4.565   6.756
 1125   HD12  ILE  27          2HD1      ILE  27  12.635  -5.876   7.786
 1126   HD13  ILE  27          3HD1      ILE  27  10.909  -5.661   7.505
 1127    H    LYS  28           H        LYS  28   9.600 -10.153   5.556
 1128    HA   LYS  28           HA       LYS  28  10.649 -12.540   6.604
 1129    HB2  LYS  28          2HB       LYS  28   8.324 -11.749   6.991
 1130    HB3  LYS  28          3HB       LYS  28   7.934 -12.057   5.303
 1131    HG2  LYS  28          2HG       LYS  28   8.408 -14.507   5.710
 1132    HG3  LYS  28          3HG       LYS  28   8.626 -14.125   7.420
 1133    HD2  LYS  28          2HD       LYS  28   6.365 -14.999   6.998
 1134    HD3  LYS  28          3HD       LYS  28   6.292 -13.324   7.555
 1135    HE2  LYS  28          2HE       LYS  28   4.715 -13.753   5.701
 1136    HE3  LYS  28          3HE       LYS  28   5.926 -12.552   5.250
 1137    HZ1  LYS  28          1HZ       LYS  28   5.640 -14.055   3.451
 1138    HZ2  LYS  28          2HZ       LYS  28   5.829 -15.402   4.445
 1139    HZ3  LYS  28          3HZ       LYS  28   7.148 -14.401   4.135
 1140    H    ASN  29           H        ASN  29   9.415 -11.775   3.362
 1141    HA   ASN  29           HA       ASN  29   9.771 -14.339   2.182
 1142    HB2  ASN  29          2HB       ASN  29   9.363 -11.564   0.988
 1143    HB3  ASN  29          3HB       ASN  29   9.539 -12.998  -0.022
 1144   HD21  ASN  29          1HD2      ASN  29   7.437 -12.646  -0.861
 1145   HD22  ASN  29          2HD2      ASN  29   6.020 -13.018   0.054
 1146    H    MET  30           H        MET  30  11.878 -11.532   2.536
 1147    HA   MET  30           HA       MET  30  13.940 -12.326   0.753
 1148    HB2  MET  30          2HB       MET  30  13.977 -10.535   3.222
 1149    HB3  MET  30          3HB       MET  30  15.433 -10.863   2.290
 1150    HG2  MET  30          2HG       MET  30  12.936  -9.550   1.198
 1151    HG3  MET  30          3HG       MET  30  14.409  -8.714   1.688
 1152    HE1  MET  30          1HE       MET  30  14.520  -8.395  -2.231
 1153    HE2  MET  30          2HE       MET  30  14.567  -7.518  -0.701
 1154    HE3  MET  30          3HE       MET  30  13.084  -8.327  -1.214
 1155    H    ILE  31           H        ILE  31  13.509 -12.780   4.273
 1156    HA   ILE  31           HA       ILE  31  15.829 -14.267   4.821
 1157    HB   ILE  31           HB       ILE  31  13.126 -14.367   6.263
 1158   HG12  ILE  31          2HG1      ILE  31  15.620 -12.731   6.936
 1159   HG13  ILE  31          3HG1      ILE  31  14.178 -12.086   6.168
 1160   HG21  ILE  31          1HG2      ILE  31  14.372 -15.231   8.234
 1161   HG22  ILE  31          2HG2      ILE  31  15.845 -15.304   7.268
 1162   HG23  ILE  31          3HG2      ILE  31  14.479 -16.342   6.863
 1163   HD11  ILE  31          1HD1      ILE  31  14.349 -13.215   8.962
 1164   HD12  ILE  31          2HD1      ILE  31  12.884 -12.602   8.190
 1165   HD13  ILE  31          3HD1      ILE  31  14.234 -11.514   8.508
 1166    H    GLU  32           H        GLU  32  12.551 -15.321   3.887
 1167    HA   GLU  32           HA       GLU  32  12.982 -18.129   4.088
 1168    HB2  GLU  32          2HB       GLU  32  10.910 -16.562   2.491
 1169    HB3  GLU  32          3HB       GLU  32  10.875 -18.309   2.721
 1170    HG2  GLU  32          2HG       GLU  32  10.620 -18.029   5.137
 1171    HG3  GLU  32          3HG       GLU  32  10.748 -16.278   4.967
 1172    H    ASP  33           H        ASP  33  13.275 -15.844   1.382
 1173    HA   ASP  33           HA       ASP  33  13.586 -17.753  -0.718
 1174    HB2  ASP  33          2HB       ASP  33  12.886 -15.348  -1.048
 1175    HB3  ASP  33          3HB       ASP  33  14.529 -14.838  -0.683
 1176    H    ILE  34           H        ILE  34  15.860 -15.865   1.217
 1177    HA   ILE  34           HA       ILE  34  18.283 -16.862   0.072
 1178    HB   ILE  34           HB       ILE  34  17.730 -15.481   2.748
 1179   HG12  ILE  34          2HG1      ILE  34  18.841 -14.339   0.134
 1180   HG13  ILE  34          3HG1      ILE  34  17.186 -14.139   0.695
 1181   HG21  ILE  34          1HG2      ILE  34  20.434 -15.948   1.431
 1182   HG22  ILE  34          2HG2      ILE  34  19.857 -16.712   2.913
 1183   HG23  ILE  34          3HG2      ILE  34  20.151 -14.973   2.876
 1184   HD11  ILE  34          1HD1      ILE  34  19.660 -13.057   2.040
 1185   HD12  ILE  34          2HD1      ILE  34  18.009 -12.891   2.642
 1186   HD13  ILE  34          3HD1      ILE  34  18.469 -12.147   1.112
 1187    H    GLY  35           H        GLY  35  16.032 -18.118   2.396
 1188    HA2  GLY  35          2HA       GLY  35  15.889 -20.287   3.233
 1189    HA3  GLY  35          3HA       GLY  35  17.539 -20.604   2.712
 1190    H    GLU  36           H        GLU  36  17.002 -17.722   4.427
 1191    HA   GLU  36           HA       GLU  36  17.323 -16.883   6.444
 1192    HB2  GLU  36          2HB       GLU  36  15.950 -18.717   7.377
 1193    HB3  GLU  36          3HB       GLU  36  17.384 -19.732   7.505
 1194    HG2  GLU  36          2HG       GLU  36  18.377 -18.140   9.104
 1195    HG3  GLU  36          3HG       GLU  36  16.947 -17.115   8.988
 1196    H    SER  37           H        SER  37  19.155 -15.868   6.720
 1197    HA   SER  37           HA       SER  37  21.671 -17.274   7.270
 1198    HB2  SER  37          2HB       SER  37  21.326 -15.197   5.051
 1199    HB3  SER  37          3HB       SER  37  22.882 -15.791   5.627
 1200    HG   SER  37           HG       SER  37  22.183 -17.903   5.017
 1201    H    ASP  38           H        ASP  38  23.158 -16.003   8.430
 1202    HA   ASP  38           HA       ASP  38  22.046 -13.846  10.022
 1203    HB2  ASP  38          2HB       ASP  38  24.161 -13.987  11.299
 1204    HB3  ASP  38          3HB       ASP  38  23.449 -15.580  11.090
 1205    H    SER  39           H        SER  39  23.533 -13.987   7.036
 1206    HA   SER  39           HA       SER  39  25.295 -11.894   6.801
 1207    HB2  SER  39          2HB       SER  39  23.117 -12.675   4.810
 1208    HB3  SER  39          3HB       SER  39  24.600 -11.795   4.428
 1209    HG   SER  39           HG       SER  39  25.735 -13.672   5.229
 1210    HA   PRO  40           HA       PRO  40  22.813  -8.230   7.896
 1211    HB2  PRO  40          2HB       PRO  40  24.879  -6.755   6.270
 1212    HB3  PRO  40          3HB       PRO  40  24.373  -6.500   7.956
 1213    HG2  PRO  40          2HG       PRO  40  26.726  -7.625   7.411
 1214    HG3  PRO  40          3HG       PRO  40  25.741  -8.204   8.777
 1215    HD2  PRO  40          2HD       PRO  40  26.079  -9.426   6.038
 1216    HD3  PRO  40          3HD       PRO  40  26.031 -10.219   7.630
 1217    H    ILE  41           H        ILE  41  20.938  -8.249   6.798
 1218    HA   ILE  41           HA       ILE  41  20.611  -8.435   3.988
 1219    HB   ILE  41           HB       ILE  41  18.562  -7.554   6.081
 1220   HG12  ILE  41          2HG1      ILE  41  19.469  -9.779   6.646
 1221   HG13  ILE  41          3HG1      ILE  41  17.805  -9.932   6.102
 1222   HG21  ILE  41          1HG2      ILE  41  17.823  -6.969   3.813
 1223   HG22  ILE  41          2HG2      ILE  41  16.842  -8.287   4.448
 1224   HG23  ILE  41          3HG2      ILE  41  18.107  -8.622   3.264
 1225   HD11  ILE  41          1HD1      ILE  41  19.145 -11.733   5.226
 1226   HD12  ILE  41          2HD1      ILE  41  20.286 -10.598   4.511
 1227   HD13  ILE  41          3HD1      ILE  41  18.635 -10.695   3.893
 1228    HA   PRO  42           HA       PRO  42  21.154  -3.920   3.450
 1229    HB2  PRO  42          2HB       PRO  42  21.982  -3.930   0.869
 1230    HB3  PRO  42          3HB       PRO  42  23.041  -4.499   2.175
 1231    HG2  PRO  42          2HG       PRO  42  21.498  -6.095   0.180
 1232    HG3  PRO  42          3HG       PRO  42  23.099  -6.410   0.880
 1233    HD2  PRO  42          2HD       PRO  42  20.673  -7.584   1.730
 1234    HD3  PRO  42          3HD       PRO  42  22.204  -7.594   2.629
 1235    H    LEU  43           H        LEU  43  19.564  -2.512   2.989
 1236    HA   LEU  43           HA       LEU  43  17.435  -3.198   1.042
 1237    HB2  LEU  43          2HB       LEU  43  17.199  -1.579   3.621
 1238    HB3  LEU  43          3HB       LEU  43  15.900  -1.817   2.461
 1239    HG   LEU  43           HG       LEU  43  17.202  -4.022   4.114
 1240   HD11  LEU  43          1HD1      LEU  43  15.849  -2.564   5.525
 1241   HD12  LEU  43          2HD1      LEU  43  15.083  -4.142   5.352
 1242   HD13  LEU  43          3HD1      LEU  43  14.464  -2.756   4.445
 1243   HD21  LEU  43          1HD2      LEU  43  14.860  -4.187   2.186
 1244   HD22  LEU  43          2HD2      LEU  43  15.391  -5.483   3.263
 1245   HD23  LEU  43          3HD2      LEU  43  16.457  -4.915   1.980
 1246    HA   PRO  44           HA       PRO  44  19.653   0.543  -0.557
 1247    HB2  PRO  44          2HB       PRO  44  19.726  -0.137  -3.171
 1248    HB3  PRO  44          3HB       PRO  44  20.734  -0.993  -1.987
 1249    HG2  PRO  44          2HG       PRO  44  18.130  -1.855  -3.198
 1250    HG3  PRO  44          3HG       PRO  44  19.611  -2.801  -2.933
 1251    HD2  PRO  44          2HD       PRO  44  17.427  -2.850  -1.226
 1252    HD3  PRO  44          3HD       PRO  44  19.087  -3.251  -0.734
 1253    H    ASN  45           H        ASN  45  17.257   1.150   0.275
 1254    HA   ASN  45           HA       ASN  45  15.985   2.761  -1.740
 1255    HB2  ASN  45          2HB       ASN  45  14.951   0.505  -2.176
 1256    HB3  ASN  45          3HB       ASN  45  14.394   0.447  -0.513
 1257   HD21  ASN  45          1HD2      ASN  45  12.890   0.331  -3.026
 1258   HD22  ASN  45          2HD2      ASN  45  11.717   1.596  -2.941
 1259    H    VAL  46           H        VAL  46  15.188   1.169   1.365
 1260    HA   VAL  46           HA       VAL  46  14.055   3.598   2.442
 1261    HB   VAL  46           HB       VAL  46  13.008   1.427   2.938
 1262   HG11  VAL  46          1HG1      VAL  46  13.996  -0.227   4.450
 1263   HG12  VAL  46          2HG1      VAL  46  15.491   0.708   4.522
 1264   HG13  VAL  46          3HG1      VAL  46  14.981  -0.023   2.998
 1265   HG21  VAL  46          1HG2      VAL  46  14.079   2.771   5.442
 1266   HG22  VAL  46          2HG2      VAL  46  12.673   1.706   5.368
 1267   HG23  VAL  46          3HG2      VAL  46  12.653   3.253   4.520
 1268    H    THR  47           H        THR  47  15.112   5.105   3.576
 1269    HA   THR  47           HA       THR  47  17.958   4.965   4.049
 1270    HB   THR  47           HB       THR  47  17.688   7.314   4.865
 1271    HG1  THR  47           HG1      THR  47  15.644   8.204   5.009
 1272   HG21  THR  47          1HG2      THR  47  16.857   8.313   2.759
 1273   HG22  THR  47          2HG2      THR  47  16.175   6.758   2.281
 1274   HG23  THR  47          3HG2      THR  47  17.925   6.946   2.430
 1275    H    SER  48           H        SER  48  18.688   6.016   6.283
 1276    HA   SER  48           HA       SER  48  18.263   3.988   8.208
 1277    HB2  SER  48          2HB       SER  48  19.745   5.368   9.676
 1278    HB3  SER  48          3HB       SER  48  20.412   5.110   8.065
 1279    HG   SER  48           HG       SER  48  20.665   7.254   8.616
 1280    H    THR  49           H        THR  49  17.197   7.383   8.082
 1281    HA   THR  49           HA       THR  49  15.983   7.554  10.614
 1282    HB   THR  49           HB       THR  49  14.670   9.484   9.570
 1283    HG1  THR  49           HG1      THR  49  15.283  10.022   7.402
 1284   HG21  THR  49          1HG2      THR  49  17.666   9.499   9.043
 1285   HG22  THR  49          2HG2      THR  49  16.896   9.886  10.583
 1286   HG23  THR  49          3HG2      THR  49  16.632  10.924   9.181
 1287    H    ILE  50           H        ILE  50  14.686   6.602   7.456
 1288    HA   ILE  50           HA       ILE  50  11.953   6.443   8.310
 1289    HB   ILE  50           HB       ILE  50  13.297   5.400   5.773
 1290   HG12  ILE  50          2HG1      ILE  50  13.526   7.830   5.980
 1291   HG13  ILE  50          3HG1      ILE  50  12.355   7.471   4.718
 1292   HG21  ILE  50          1HG2      ILE  50  10.336   5.776   6.341
 1293   HG22  ILE  50          2HG2      ILE  50  11.169   4.234   6.141
 1294   HG23  ILE  50          3HG2      ILE  50  11.035   5.346   4.779
 1295   HD11  ILE  50          1HD1      ILE  50  10.529   7.992   6.310
 1296   HD12  ILE  50          2HD1      ILE  50  11.624   9.346   6.037
 1297   HD13  ILE  50          3HD1      ILE  50  11.742   8.412   7.525
 1298    H    LEU  51           H        LEU  51  14.525   4.040   7.651
 1299    HA   LEU  51           HA       LEU  51  12.987   1.720   8.165
 1300    HB2  LEU  51          2HB       LEU  51  15.177   1.732   6.928
 1301    HB3  LEU  51          3HB       LEU  51  16.007   2.033   8.446
 1302    HG   LEU  51           HG       LEU  51  15.207  -0.177   9.310
 1303   HD11  LEU  51          1HD1      LEU  51  14.043  -0.588   6.537
 1304   HD12  LEU  51          2HD1      LEU  51  13.134  -0.404   8.039
 1305   HD13  LEU  51          3HD1      LEU  51  14.162  -1.814   7.804
 1306   HD21  LEU  51          1HD2      LEU  51  16.663  -1.611   7.949
 1307   HD22  LEU  51          2HD2      LEU  51  17.417  -0.046   8.248
 1308   HD23  LEU  51          3HD2      LEU  51  16.699  -0.391   6.671
 1309    H    GLU  52           H        GLU  52  14.870   3.849  10.246
 1310    HA   GLU  52           HA       GLU  52  14.881   2.439  12.664
 1311    HB2  GLU  52          2HB       GLU  52  16.153   4.531  12.186
 1312    HB3  GLU  52          3HB       GLU  52  14.663   5.454  12.199
 1313    HG2  GLU  52          2HG       GLU  52  15.589   3.922  14.637
 1314    HG3  GLU  52          3HG       GLU  52  16.211   5.526  14.281
 1315    H    LYS  53           H        LYS  53  12.508   4.764  11.384
 1316    HA   LYS  53           HA       LYS  53  10.618   4.682  13.460
 1317    HB2  LYS  53          2HB       LYS  53  10.174   5.228  10.494
 1318    HB3  LYS  53          3HB       LYS  53   9.019   5.595  11.772
 1319    HG2  LYS  53          2HG       LYS  53  10.614   7.210  12.748
 1320    HG3  LYS  53          3HG       LYS  53  11.758   6.850  11.449
 1321    HD2  LYS  53          2HD       LYS  53  10.048   7.614   9.783
 1322    HD3  LYS  53          3HD       LYS  53   8.982   8.058  11.119
 1323    HE2  LYS  53          2HE       LYS  53  11.685   9.265  10.475
 1324    HE3  LYS  53          3HE       LYS  53  10.108  10.026  10.271
 1325    HZ1  LYS  53          1HZ       LYS  53  11.339   9.233  12.861
 1326    HZ2  LYS  53          2HZ       LYS  53   9.808   9.924  12.685
 1327    HZ3  LYS  53          3HZ       LYS  53  11.189  10.814  12.269
 1328    H    VAL  54           H        VAL  54  10.807   2.865  10.415
 1329    HA   VAL  54           HA       VAL  54   8.331   1.574  10.494
 1330    HB   VAL  54           HB       VAL  54  10.931   0.828   9.077
 1331   HG11  VAL  54          1HG1      VAL  54   9.593  -0.721   7.660
 1332   HG12  VAL  54          2HG1      VAL  54   8.204  -0.470   8.717
 1333   HG13  VAL  54          3HG1      VAL  54   9.659  -1.246   9.343
 1334   HG21  VAL  54          1HG2      VAL  54   9.788   1.693   7.054
 1335   HG22  VAL  54          2HG2      VAL  54   9.862   2.927   8.313
 1336   HG23  VAL  54          3HG2      VAL  54   8.353   2.065   8.019
 1337    H    LEU  55           H        LEU  55  11.533   0.442  11.593
 1338    HA   LEU  55           HA       LEU  55  10.653  -2.164  12.376
 1339    HB2  LEU  55          2HB       LEU  55  13.195  -0.660  13.098
 1340    HB3  LEU  55          3HB       LEU  55  12.919  -2.369  13.392
 1341    HG   LEU  55           HG       LEU  55  13.192  -1.007  10.689
 1342   HD11  LEU  55          1HD1      LEU  55  14.928  -3.089  12.039
 1343   HD12  LEU  55          2HD1      LEU  55  15.311  -1.380  11.824
 1344   HD13  LEU  55          3HD1      LEU  55  15.168  -2.430  10.418
 1345   HD21  LEU  55          1HD2      LEU  55  11.450  -2.711  10.492
 1346   HD22  LEU  55          2HD2      LEU  55  12.516  -3.921  11.211
 1347   HD23  LEU  55          3HD2      LEU  55  12.908  -3.213   9.642
 1348    H    ASP  56           H        ASP  56  10.901   0.909  14.021
 1349    HA   ASP  56           HA       ASP  56  10.663  -0.051  16.715
 1350    HB2  ASP  56          2HB       ASP  56  11.519   2.276  15.795
 1351    HB3  ASP  56          3HB       ASP  56   9.823   2.735  15.822
 1352    H    TYR  57           H        TYR  57   8.403   1.127  14.247
 1353    HA   TYR  57           HA       TYR  57   6.030   1.003  15.840
 1354    HB2  TYR  57          2HB       TYR  57   6.221   2.444  13.834
 1355    HB3  TYR  57          3HB       TYR  57   6.344   1.025  12.805
 1356    HD1  TYR  57           HD1      TYR  57   4.339  -0.011  11.965
 1357    HD2  TYR  57           HD2      TYR  57   4.043   2.794  15.178
 1358    HE1  TYR  57           HE1      TYR  57   1.893  -0.042  11.758
 1359    HE2  TYR  57           HE2      TYR  57   1.593   2.771  14.967
 1360    HH   TYR  57           HH       TYR  57  -0.106   2.257  13.300
 1361    H    CYS  58           H        CYS  58   7.616  -1.223  13.573
 1362    HA   CYS  58           HA       CYS  58   5.689  -3.266  13.529
 1363    HB2  CYS  58          2HB       CYS  58   8.715  -3.420  13.232
 1364    HB3  CYS  58          3HB       CYS  58   7.626  -4.770  12.915
 1365    HG   CYS  58           HG       CYS  58   7.138  -1.847  11.246
 1366    H    ARG  59           H        ARG  59   8.397  -2.585  15.771
 1367    HA   ARG  59           HA       ARG  59   8.104  -4.803  17.478
 1368    HB2  ARG  59          2HB       ARG  59  10.084  -3.415  17.637
 1369    HB3  ARG  59          3HB       ARG  59   9.124  -1.997  18.066
 1370    HG2  ARG  59          2HG       ARG  59   8.489  -3.066  20.211
 1371    HG3  ARG  59          3HG       ARG  59   9.422  -4.499  19.779
 1372    HD2  ARG  59          2HD       ARG  59  10.576  -1.719  20.160
 1373    HD3  ARG  59          3HD       ARG  59  10.619  -3.014  21.362
 1374    HE   ARG  59           HE       ARG  59  11.931  -4.311  19.705
 1375   HH11  ARG  59          1HH1      ARG  59  11.982  -0.808  19.494
 1376   HH12  ARG  59          2HH1      ARG  59  13.522  -0.767  18.704
 1377   HH21  ARG  59          1HH2      ARG  59  13.903  -4.265  18.691
 1378   HH22  ARG  59          2HH2      ARG  59  14.626  -2.751  18.239
 1379    H    HIS  60           H        HIS  60   6.662  -1.547  17.651
 1380    HA   HIS  60           HA       HIS  60   5.221  -1.751  20.021
 1381    HB2  HIS  60          2HB       HIS  60   5.443   0.390  18.937
 1382    HB3  HIS  60          3HB       HIS  60   4.677  -0.197  17.464
 1383    HD1  HIS  60           HD1      HIS  60   3.799   0.703  21.046
 1384    HD2  HIS  60           HD2      HIS  60   1.972   0.160  17.362
 1385    HE1  HIS  60           HE1      HIS  60   1.415   1.431  21.358
 1386    HE2  HIS  60           HE2      HIS  60   0.452   1.364  19.041
 1387    H    HIS  61           H        HIS  61   4.165  -2.563  16.732
 1388    HA   HIS  61           HA       HIS  61   1.552  -3.468  17.500
 1389    HB2  HIS  61          2HB       HIS  61   2.202  -2.459  15.246
 1390    HB3  HIS  61          3HB       HIS  61   3.007  -3.977  14.871
 1391    HD1  HIS  61           HD1      HIS  61   1.312  -6.148  14.907
 1392    HD2  HIS  61           HD2      HIS  61  -0.437  -2.405  14.573
 1393    HE1  HIS  61           HE1      HIS  61  -0.996  -6.566  14.035
 1394    HE2  HIS  61           HE2      HIS  61  -1.985  -4.281  13.706
 1395    H    HIS  62           H        HIS  62   4.691  -4.947  17.446
 1396    HA   HIS  62           HA       HIS  62   3.766  -7.696  17.284
 1397    HB2  HIS  62          2HB       HIS  62   6.075  -6.879  16.535
 1398    HB3  HIS  62          3HB       HIS  62   6.497  -6.709  18.235
 1399    HD1  HIS  62           HD1      HIS  62   6.168  -9.176  15.520
 1400    HD2  HIS  62           HD2      HIS  62   6.699  -9.244  19.637
 1401    HE1  HIS  62           HE1      HIS  62   6.918 -11.503  16.066
 1402    HE2  HIS  62           HE2      HIS  62   7.090 -11.558  18.566
 1403    H    GLN  63           H        GLN  63   4.725  -5.401  19.793
 1404    HA   GLN  63           HA       GLN  63   4.601  -7.265  21.992
 1405    HB2  GLN  63          2HB       GLN  63   4.643  -4.212  22.079
 1406    HB3  GLN  63          3HB       GLN  63   4.957  -5.294  23.429
 1407    HG2  GLN  63          2HG       GLN  63   6.695  -4.854  20.990
 1408    HG3  GLN  63          3HG       GLN  63   7.056  -4.411  22.652
 1409   HE21  GLN  63          1HE2      GLN  63   7.637  -6.065  24.121
 1410   HE22  GLN  63          2HE2      GLN  63   8.209  -7.600  23.577
 1411    H    HIS  64           H        HIS  64   2.432  -5.044  20.399
 1412    HA   HIS  64           HA       HIS  64   0.174  -6.044  22.040
 1413    HB2  HIS  64          2HB       HIS  64   0.453  -3.252  20.824
 1414    HB3  HIS  64          3HB       HIS  64  -0.976  -3.856  21.655
 1415    HD1  HIS  64           HD1      HIS  64  -1.012  -3.664  24.185
 1416    HD2  HIS  64           HD2      HIS  64   2.725  -2.795  22.581
 1417    HE1  HIS  64           HE1      HIS  64   0.351  -2.757  26.088
 1418    HE2  HIS  64           HE2      HIS  64   2.644  -2.407  25.130
 1419    HA   PRO  65           HA       PRO  65  -0.556  -7.085  17.554
 1420    HB2  PRO  65          2HB       PRO  65  -0.180  -9.731  17.577
 1421    HB3  PRO  65          3HB       PRO  65   1.214  -8.649  17.775
 1422    HG2  PRO  65          2HG       PRO  65  -0.195 -10.290  19.830
 1423    HG3  PRO  65          3HG       PRO  65   1.525  -9.857  19.717
 1424    HD2  PRO  65          2HD       PRO  65  -0.495  -8.531  21.286
 1425    HD3  PRO  65          3HD       PRO  65   1.199  -8.042  21.071
 1426    H    GLY  66           H        GLY  66  -2.485  -6.808  19.905
 1427    HA2  GLY  66          2HA       GLY  66  -4.463  -8.850  19.769
 1428    HA3  GLY  66          3HA       GLY  66  -4.672  -7.234  20.427
 1429    H    GLY  67           H        GLY  67  -4.739  -5.454  18.711
 1430    HA2  GLY  67          2HA       GLY  67  -5.621  -4.451  16.854
 1431    HA3  GLY  67          3HA       GLY  67  -5.585  -6.005  16.041
 1432    H    SER  68           H        SER  68  -7.334  -6.487  18.806
 1433    HA   SER  68           HA       SER  68  -9.868  -6.532  17.409
 1434    HB2  SER  68          2HB       SER  68 -10.619  -7.613  19.618
 1435    HB3  SER  68          3HB       SER  68  -9.339  -8.471  18.760
 1436    HG   SER  68           HG       SER  68  -8.937  -8.236  21.019
 1437    H    GLY  69           H        GLY  69  -9.875  -4.192  17.157
 1438    HA2  GLY  69          2HA       GLY  69 -11.017  -2.246  17.621
 1439    HA3  GLY  69          3HA       GLY  69 -11.311  -2.792  19.264
 1440    H    LEU  70           H        LEU  70  -8.724  -3.321  20.119
 1441    HA   LEU  70           HA       LEU  70  -7.325  -2.334  21.525
 1442    HB2  LEU  70          2HB       LEU  70  -5.408  -1.126  20.476
 1443    HB3  LEU  70          3HB       LEU  70  -5.804  -2.664  19.752
 1444    HG   LEU  70           HG       LEU  70  -6.964  -1.315  17.864
 1445   HD11  LEU  70          1HD1      LEU  70  -6.161   0.960  17.444
 1446   HD12  LEU  70          2HD1      LEU  70  -5.351   0.981  19.013
 1447   HD13  LEU  70          3HD1      LEU  70  -7.111   0.870  18.926
 1448   HD21  LEU  70          1HD2      LEU  70  -4.846  -0.980  16.643
 1449   HD22  LEU  70          2HD2      LEU  70  -4.861  -2.506  17.520
 1450   HD23  LEU  70          3HD2      LEU  70  -3.944  -1.139  18.154
 1451    H    ASP  71           H        ASP  71  -9.821  -1.028  21.409
 1452    HA   ASP  71           HA       ASP  71 -10.988   0.727  22.147
 1453    HB2  ASP  71          2HB       ASP  71  -8.332   1.494  23.416
 1454    HB3  ASP  71          3HB       ASP  71  -9.811   2.400  23.697
 1455    H    ASP  72           H        ASP  72  -7.979   2.544  21.642
 1456    HA   ASP  72           HA       ASP  72  -8.939   3.824  19.218
 1457    HB2  ASP  72          2HB       ASP  72  -8.506   5.296  21.857
 1458    HB3  ASP  72          3HB       ASP  72  -8.334   6.122  20.315
 1459    H    ILE  73           H        ILE  73  -7.184   5.190  18.332
 1460    HA   ILE  73           HA       ILE  73  -4.702   3.901  18.245
 1461    HB   ILE  73           HB       ILE  73  -5.538   6.705  17.420
 1462   HG12  ILE  73          2HG1      ILE  73  -6.665   4.891  16.172
 1463   HG13  ILE  73          3HG1      ILE  73  -5.569   5.770  15.115
 1464   HG21  ILE  73          1HG2      ILE  73  -2.918   5.311  16.769
 1465   HG22  ILE  73          2HG2      ILE  73  -3.119   6.749  17.768
 1466   HG23  ILE  73          3HG2      ILE  73  -3.469   6.822  16.042
 1467   HD11  ILE  73          1HD1      ILE  73  -5.053   3.064  16.361
 1468   HD12  ILE  73          2HD1      ILE  73  -3.926   3.943  15.325
 1469   HD13  ILE  73          3HD1      ILE  73  -5.470   3.391  14.680
 1470    HA   PRO  74           HA       PRO  74  -3.055   5.411  22.250
 1471    HB2  PRO  74          2HB       PRO  74  -0.539   4.165  21.126
 1472    HB3  PRO  74          3HB       PRO  74  -1.323   3.903  22.700
 1473    HG2  PRO  74          2HG       PRO  74  -1.494   2.049  20.820
 1474    HG3  PRO  74          3HG       PRO  74  -2.918   2.437  21.820
 1475    HD2  PRO  74          2HD       PRO  74  -2.296   3.313  19.000
 1476    HD3  PRO  74          3HD       PRO  74  -3.832   2.737  19.691
 1477    HA   PRO  75           HA       PRO  75  -1.072   9.358  21.333
 1478    HB2  PRO  75          2HB       PRO  75   0.770   8.579  23.617
 1479    HB3  PRO  75          3HB       PRO  75  -0.085  10.112  23.327
 1480    HG2  PRO  75          2HG       PRO  75  -1.040   8.417  25.120
 1481    HG3  PRO  75          3HG       PRO  75  -2.154   9.257  24.014
 1482    HD2  PRO  75          2HD       PRO  75  -1.202   6.407  23.931
 1483    HD3  PRO  75          3HD       PRO  75  -2.800   7.076  23.530
 1484    H    TYR  76           H        TYR  76   1.116   6.585  21.980
 1485    HA   TYR  76           HA       TYR  76   3.463   7.448  20.792
 1486    HB2  TYR  76          2HB       TYR  76   3.506   5.359  21.997
 1487    HB3  TYR  76          3HB       TYR  76   2.274   4.646  20.964
 1488    HD1  TYR  76           HD1      TYR  76   2.874   3.605  18.837
 1489    HD2  TYR  76           HD2      TYR  76   5.874   5.622  21.129
 1490    HE1  TYR  76           HE1      TYR  76   4.608   2.681  17.370
 1491    HE2  TYR  76           HE2      TYR  76   7.612   4.685  19.653
 1492    HH   TYR  76           HH       TYR  76   7.879   2.721  18.104
 1493    H    ASP  77           H        ASP  77   0.746   5.770  19.220
 1494    HA   ASP  77           HA       ASP  77   1.968   5.456  16.673
 1495    HB2  ASP  77          2HB       ASP  77  -0.979   5.375  17.442
 1496    HB3  ASP  77          3HB       ASP  77  -0.317   4.793  15.914
 1497    H    ARG  78           H        ARG  78  -0.135   7.906  18.060
 1498    HA   ARG  78           HA       ARG  78  -0.609   9.469  15.737
 1499    HB2  ARG  78          2HB       ARG  78  -0.513  10.257  18.686
 1500    HB3  ARG  78          3HB       ARG  78  -1.043  11.343  17.399
 1501    HG2  ARG  78          2HG       ARG  78  -2.854   9.778  16.832
 1502    HG3  ARG  78          3HG       ARG  78  -2.355   8.712  18.145
 1503    HD2  ARG  78          2HD       ARG  78  -2.910  10.407  19.799
 1504    HD3  ARG  78          3HD       ARG  78  -3.239  11.596  18.538
 1505    HE   ARG  78           HE       ARG  78  -4.938   9.344  19.339
 1506   HH11  ARG  78          1HH1      ARG  78  -4.482  12.082  17.166
 1507   HH12  ARG  78          2HH1      ARG  78  -6.149  12.121  16.675
 1508   HH21  ARG  78          1HH2      ARG  78  -7.129   9.413  18.666
 1509   HH22  ARG  78          2HH2      ARG  78  -7.633  10.619  17.523
 1510    H    ASP  79           H        ASP  79   1.884   9.638  18.273
 1511    HA   ASP  79           HA       ASP  79   3.280  11.849  17.145
 1512    HB2  ASP  79          2HB       ASP  79   3.985   9.885  19.349
 1513    HB3  ASP  79          3HB       ASP  79   5.126  11.122  18.825
 1514    H    PHE  80           H        PHE  80   3.441   8.428  16.630
 1515    HA   PHE  80           HA       PHE  80   5.913   8.225  15.256
 1516    HB2  PHE  80          2HB       PHE  80   4.814   6.175  15.959
 1517    HB3  PHE  80          3HB       PHE  80   3.336   6.585  15.097
 1518    HD1  PHE  80           HD1      PHE  80   6.945   5.747  14.539
 1519    HD2  PHE  80           HD2      PHE  80   3.001   5.779  12.876
 1520    HE1  PHE  80           HE1      PHE  80   7.751   4.530  12.570
 1521    HE2  PHE  80           HE2      PHE  80   3.827   4.556  10.906
 1522    HZ   PHE  80           HZ       PHE  80   6.206   3.934  10.752
 1523    H    CYS  81           H        CYS  81   2.627   9.018  14.255
 1524    HA   CYS  81           HA       CYS  81   3.240   9.290  11.445
 1525    HB2  CYS  81          2HB       CYS  81   0.746   9.993  13.040
 1526    HB3  CYS  81          3HB       CYS  81   0.858   9.960  11.279
 1527    HG   CYS  81           HG       CYS  81   1.478   7.190  13.175
 1528    H    LYS  82           H        LYS  82   3.421  11.389  14.207
 1529    HA   LYS  82           HA       LYS  82   3.289  13.892  12.757
 1530    HB2  LYS  82          2HB       LYS  82   4.381  13.278  15.530
 1531    HB3  LYS  82          3HB       LYS  82   4.194  14.899  14.862
 1532    HG2  LYS  82          2HG       LYS  82   1.777  14.655  14.803
 1533    HG3  LYS  82          3HG       LYS  82   1.900  12.967  15.316
 1534    HD2  LYS  82          2HD       LYS  82   3.056  13.833  17.437
 1535    HD3  LYS  82          3HD       LYS  82   2.568  15.454  16.936
 1536    HE2  LYS  82          2HE       LYS  82   0.221  14.848  17.104
 1537    HE3  LYS  82          3HE       LYS  82   0.641  13.157  17.409
 1538    HZ1  LYS  82          1HZ       LYS  82   0.115  14.265  19.468
 1539    HZ2  LYS  82          2HZ       LYS  82   1.268  15.462  19.176
 1540    HZ3  LYS  82          3HZ       LYS  82   1.762  13.868  19.458
 1541    H    VAL  83           H        VAL  83   4.720  13.433  11.057
 1542    HA   VAL  83           HA       VAL  83   7.611  13.686  11.684
 1543    HB   VAL  83           HB       VAL  83   8.079  12.310   9.626
 1544   HG11  VAL  83          1HG1      VAL  83   7.581  10.091  10.588
 1545   HG12  VAL  83          2HG1      VAL  83   6.444  10.829  11.719
 1546   HG13  VAL  83          3HG1      VAL  83   8.163  11.210  11.824
 1547   HG21  VAL  83          1HG2      VAL  83   5.086  11.742   9.641
 1548   HG22  VAL  83          2HG2      VAL  83   6.275  10.930   8.617
 1549   HG23  VAL  83          3HG2      VAL  83   5.971  12.656   8.415
 1550    H    ASP  84           H        ASP  84   8.787  14.394   9.572
 1551    HA   ASP  84           HA       ASP  84   7.819  16.922   8.689
 1552    HB2  ASP  84          2HB       ASP  84  10.195  16.559   8.850
 1553    HB3  ASP  84          3HB       ASP  84  10.126  15.121   7.844
 1554    H    GLN  85           H        GLN  85   7.281  17.487   6.399
 1555    HA   GLN  85           HA       GLN  85   4.974  15.992   5.782
 1556    HB2  GLN  85          2HB       GLN  85   5.469  18.568   5.482
 1557    HB3  GLN  85          3HB       GLN  85   6.014  18.120   3.874
 1558    HG2  GLN  85          2HG       GLN  85   3.240  17.551   4.975
 1559    HG3  GLN  85          3HG       GLN  85   3.649  18.960   4.007
 1560   HE21  GLN  85          1HE2      GLN  85   5.355  17.508   2.100
 1561   HE22  GLN  85          2HE2      GLN  85   4.288  16.556   1.134
 1562    HA   PRO  86           HA       PRO  86   7.080  14.291   1.736
 1563    HB2  PRO  86          2HB       PRO  86   9.835  14.452   1.498
 1564    HB3  PRO  86          3HB       PRO  86   8.712  15.626   0.782
 1565    HG2  PRO  86          2HG       PRO  86  10.256  15.831   3.349
 1566    HG3  PRO  86          3HG       PRO  86  10.006  17.058   2.084
 1567    HD2  PRO  86          2HD       PRO  86   8.566  17.085   4.371
 1568    HD3  PRO  86          3HD       PRO  86   7.852  17.576   2.817
 1569    H    THR  87           H        THR  87   8.856  14.212   4.820
 1570    HA   THR  87           HA       THR  87   9.929  11.610   4.744
 1571    HB   THR  87           HB       THR  87   9.027  13.282   7.122
 1572    HG1  THR  87           HG1      THR  87  10.659  14.299   5.983
 1573   HG21  THR  87          1HG2      THR  87  10.898  10.888   7.129
 1574   HG22  THR  87          2HG2      THR  87   9.280  10.919   7.831
 1575   HG23  THR  87          3HG2      THR  87  10.555  11.935   8.508
 1576    H    LEU  88           H        LEU  88   6.706  12.770   5.529
 1577    HA   LEU  88           HA       LEU  88   5.529  10.457   6.616
 1578    HB2  LEU  88          2HB       LEU  88   4.636  12.862   6.536
 1579    HB3  LEU  88          3HB       LEU  88   4.142  12.559   4.886
 1580    HG   LEU  88           HG       LEU  88   3.079  10.901   7.218
 1581   HD11  LEU  88          1HD1      LEU  88   2.536  13.243   7.684
 1582   HD12  LEU  88          2HD1      LEU  88   1.087  12.338   7.258
 1583   HD13  LEU  88          3HD1      LEU  88   1.827  13.423   6.075
 1584   HD21  LEU  88          1HD2      LEU  88   2.738   9.901   5.006
 1585   HD22  LEU  88          2HD2      LEU  88   1.957  11.378   4.438
 1586   HD23  LEU  88          3HD2      LEU  88   1.202  10.409   5.708
 1587    H    PHE  89           H        PHE  89   5.919  11.582   3.284
 1588    HA   PHE  89           HA       PHE  89   4.564   9.371   2.053
 1589    HB2  PHE  89          2HB       PHE  89   6.338  11.578   0.948
 1590    HB3  PHE  89          3HB       PHE  89   5.620  10.331  -0.074
 1591    HD1  PHE  89           HD1      PHE  89   3.419  10.580  -0.877
 1592    HD2  PHE  89           HD2      PHE  89   4.720  13.016   2.393
 1593    HE1  PHE  89           HE1      PHE  89   1.364  11.898  -1.023
 1594    HE2  PHE  89           HE2      PHE  89   2.649  14.338   2.226
 1595    HZ   PHE  89           HZ       PHE  89   0.972  13.771   0.505
 1596    H    GLU  90           H        GLU  90   7.910  10.076   2.885
 1597    HA   GLU  90           HA       GLU  90   9.151   7.936   1.512
 1598    HB2  GLU  90          2HB       GLU  90   9.952   9.276   4.129
 1599    HB3  GLU  90          3HB       GLU  90  10.998   8.242   3.161
 1600    HG2  GLU  90          2HG       GLU  90   9.810  10.849   2.201
 1601    HG3  GLU  90          3HG       GLU  90  11.420  10.689   2.878
 1602    H    LEU  91           H        LEU  91   7.488   8.151   4.612
 1603    HA   LEU  91           HA       LEU  91   7.923   5.470   5.488
 1604    HB2  LEU  91          2HB       LEU  91   5.878   7.591   6.219
 1605    HB3  LEU  91          3HB       LEU  91   5.843   5.999   6.951
 1606    HG   LEU  91           HG       LEU  91   8.154   7.974   7.180
 1607   HD11  LEU  91          1HD1      LEU  91   7.436   8.241   9.527
 1608   HD12  LEU  91          2HD1      LEU  91   6.038   7.204   9.229
 1609   HD13  LEU  91          3HD1      LEU  91   6.178   8.760   8.407
 1610   HD21  LEU  91          1HD2      LEU  91   9.052   6.407   8.844
 1611   HD22  LEU  91          2HD2      LEU  91   8.908   5.643   7.267
 1612   HD23  LEU  91          3HD2      LEU  91   7.725   5.286   8.530
 1613    H    ILE  92           H        ILE  92   5.359   7.029   3.534
 1614    HA   ILE  92           HA       ILE  92   3.639   4.800   3.205
 1615    HB   ILE  92           HB       ILE  92   4.141   7.173   1.335
 1616   HG12  ILE  92          2HG1      ILE  92   1.903   6.692   3.362
 1617   HG13  ILE  92          3HG1      ILE  92   3.244   7.812   3.559
 1618   HG21  ILE  92          1HG2      ILE  92   1.858   5.166   1.192
 1619   HG22  ILE  92          2HG2      ILE  92   3.168   5.331   0.022
 1620   HG23  ILE  92          3HG2      ILE  92   1.998   6.633   0.219
 1621   HD11  ILE  92          1HD1      ILE  92   1.228   8.994   2.972
 1622   HD12  ILE  92          2HD1      ILE  92   1.039   8.026   1.511
 1623   HD13  ILE  92          3HD1      ILE  92   2.405   9.136   1.667
 1624    H    LEU  93           H        LEU  93   6.477   5.914   1.375
 1625    HA   LEU  93           HA       LEU  93   6.335   4.002  -0.738
 1626    HB2  LEU  93          2HB       LEU  93   8.674   5.714   0.215
 1627    HB3  LEU  93          3HB       LEU  93   8.676   4.770  -1.267
 1628    HG   LEU  93           HG       LEU  93   6.903   7.170  -0.670
 1629   HD11  LEU  93          1HD1      LEU  93   8.150   8.296  -2.462
 1630   HD12  LEU  93          2HD1      LEU  93   9.186   6.878  -2.644
 1631   HD13  LEU  93          3HD1      LEU  93   9.210   7.804  -1.142
 1632   HD21  LEU  93          1HD2      LEU  93   6.087   6.982  -2.991
 1633   HD22  LEU  93          2HD2      LEU  93   5.627   5.596  -2.008
 1634   HD23  LEU  93          3HD2      LEU  93   6.950   5.450  -3.169
 1635    H    ALA  94           H        ALA  94   8.036   4.129   2.371
 1636    HA   ALA  94           HA       ALA  94   9.563   1.715   2.012
 1637    HB1  ALA  94          1HB       ALA  94  10.314   3.492   3.533
 1638    HB2  ALA  94          2HB       ALA  94  10.128   1.962   4.387
 1639    HB3  ALA  94          3HB       ALA  94   8.907   3.228   4.565
 1640    H    ALA  95           H        ALA  95   6.416   2.509   3.375
 1641    HA   ALA  95           HA       ALA  95   5.932  -0.050   4.599
 1642    HB1  ALA  95          1HB       ALA  95   4.824   2.000   5.384
 1643    HB2  ALA  95          2HB       ALA  95   3.654   0.758   4.936
 1644    HB3  ALA  95          3HB       ALA  95   3.954   2.124   3.853
 1645    H    ASN  96           H        ASN  96   5.296   1.376   1.422
 1646    HA   ASN  96           HA       ASN  96   3.883  -0.898   0.353
 1647    HB2  ASN  96          2HB       ASN  96   3.601   1.393  -0.578
 1648    HB3  ASN  96          3HB       ASN  96   5.293   1.423  -1.056
 1649   HD21  ASN  96          1HD2      ASN  96   4.591   1.845  -3.215
 1650   HD22  ASN  96          2HD2      ASN  96   3.968   0.593  -4.226
 1651    H    TYR  97           H        TYR  97   7.240   0.207   0.448
 1652    HA   TYR  97           HA       TYR  97   8.446  -1.687  -1.285
 1653    HB2  TYR  97          2HB       TYR  97   9.640   0.339  -0.708
 1654    HB3  TYR  97          3HB       TYR  97   9.546  -0.006   1.010
 1655    HD1  TYR  97           HD1      TYR  97  11.582  -0.664   1.997
 1656    HD2  TYR  97           HD2      TYR  97  10.910  -1.684  -2.103
 1657    HE1  TYR  97           HE1      TYR  97  13.828  -1.665   1.882
 1658    HE2  TYR  97           HE2      TYR  97  13.151  -2.686  -2.212
 1659    HH   TYR  97           HH       TYR  97  15.335  -2.470  -1.033
 1660    H    LEU  98           H        LEU  98   7.733  -1.734   2.168
 1661    HA   LEU  98           HA       LEU  98   8.870  -4.433   2.487
 1662    HB2  LEU  98          2HB       LEU  98   8.004  -2.369   4.555
 1663    HB3  LEU  98          3HB       LEU  98   8.630  -3.964   4.941
 1664    HG   LEU  98           HG       LEU  98  10.172  -1.736   3.546
 1665   HD11  LEU  98          1HD1      LEU  98   9.891  -1.302   5.931
 1666   HD12  LEU  98          2HD1      LEU  98  11.571  -1.690   5.567
 1667   HD13  LEU  98          3HD1      LEU  98  10.530  -2.901   6.326
 1668   HD21  LEU  98          1HD2      LEU  98  11.093  -4.535   4.264
 1669   HD22  LEU  98          2HD2      LEU  98  12.143  -3.234   3.700
 1670   HD23  LEU  98          3HD2      LEU  98  10.889  -3.873   2.641
 1671    H    ASP  99           H        ASP  99   5.950  -2.885   1.939
 1672    HA   ASP  99           HA       ASP  99   3.824  -3.516   1.688
 1673    HB2  ASP  99          2HB       ASP  99   5.033  -5.346   0.394
 1674    HB3  ASP  99          3HB       ASP  99   4.834  -6.386   1.800
 1675    H    ILE 100           H        ILE 100   4.621  -2.949   4.313
 1676    HA   ILE 100           HA       ILE 100   3.316  -4.784   6.166
 1677    HB   ILE 100           HB       ILE 100   4.388  -1.968   6.695
 1678   HG12  ILE 100          2HG1      ILE 100   5.770  -4.656   7.122
 1679   HG13  ILE 100          3HG1      ILE 100   6.163  -3.506   5.850
 1680   HG21  ILE 100          1HG2      ILE 100   2.772  -2.724   8.407
 1681   HG22  ILE 100          2HG2      ILE 100   4.398  -2.643   9.082
 1682   HG23  ILE 100          3HG2      ILE 100   3.704  -4.205   8.649
 1683   HD11  ILE 100          1HD1      ILE 100   6.503  -3.070   8.812
 1684   HD12  ILE 100          2HD1      ILE 100   6.852  -1.882   7.553
 1685   HD13  ILE 100          3HD1      ILE 100   7.767  -3.386   7.625
 1686    H    LYS 101           H        LYS 101   1.141  -4.852   6.030
 1687    HA   LYS 101           HA       LYS 101  -0.506  -2.944   4.812
 1688    HB2  LYS 101          2HB       LYS 101  -1.452  -5.063   6.790
 1689    HB3  LYS 101          3HB       LYS 101  -2.423  -4.274   5.556
 1690    HG2  LYS 101          2HG       LYS 101  -0.137  -6.199   5.089
 1691    HG3  LYS 101          3HG       LYS 101  -1.854  -6.548   4.886
 1692    HD2  LYS 101          2HD       LYS 101  -1.948  -4.863   3.036
 1693    HD3  LYS 101          3HD       LYS 101  -0.216  -4.575   3.242
 1694    HE2  LYS 101          2HE       LYS 101   0.210  -6.982   2.704
 1695    HE3  LYS 101          3HE       LYS 101  -1.519  -7.185   2.388
 1696    HZ1  LYS 101          1HZ       LYS 101  -0.330  -6.802   0.352
 1697    HZ2  LYS 101          2HZ       LYS 101   0.337  -5.375   0.951
 1698    HZ3  LYS 101          3HZ       LYS 101  -1.325  -5.470   0.664
 1699    HA   PRO 102           HA       PRO 102  -1.966  -1.535   9.390
 1700    HB2  PRO 102          2HB       PRO 102   0.652  -1.972  10.844
 1701    HB3  PRO 102          3HB       PRO 102  -1.016  -2.135  11.442
 1702    HG2  PRO 102          2HG       PRO 102   0.406  -4.309  10.907
 1703    HG3  PRO 102          3HG       PRO 102  -1.317  -4.235  10.465
 1704    HD2  PRO 102          2HD       PRO 102   1.101  -3.914   8.697
 1705    HD3  PRO 102          3HD       PRO 102  -0.421  -4.776   8.385
 1706    H    LEU 103           H        LEU 103   1.545  -1.173   8.727
 1707    HA   LEU 103           HA       LEU 103   1.719   1.530   9.576
 1708    HB2  LEU 103          2HB       LEU 103   3.578  -0.305   9.253
 1709    HB3  LEU 103          3HB       LEU 103   3.681   0.299   7.611
 1710    HG   LEU 103           HG       LEU 103   4.088   2.080  10.059
 1711   HD11  LEU 103          1HD1      LEU 103   5.741   0.296  10.143
 1712   HD12  LEU 103          2HD1      LEU 103   6.507   1.829   9.739
 1713   HD13  LEU 103          3HD1      LEU 103   6.226   0.624   8.478
 1714   HD21  LEU 103          1HD2      LEU 103   3.594   3.334   8.006
 1715   HD22  LEU 103          2HD2      LEU 103   4.914   2.519   7.165
 1716   HD23  LEU 103          3HD2      LEU 103   5.260   3.601   8.520
 1717    H    LEU 104           H        LEU 104   1.337   0.031   6.367
 1718    HA   LEU 104           HA       LEU 104   1.590   2.368   4.802
 1719    HB2  LEU 104          2HB       LEU 104   1.813   0.061   3.911
 1720    HB3  LEU 104          3HB       LEU 104   0.099  -0.212   4.173
 1721    HG   LEU 104           HG       LEU 104  -0.450   1.476   2.436
 1722   HD11  LEU 104          1HD1      LEU 104   2.544   1.765   2.026
 1723   HD12  LEU 104          2HD1      LEU 104   1.460   2.989   2.693
 1724   HD13  LEU 104          3HD1      LEU 104   1.278   2.477   1.019
 1725   HD21  LEU 104          1HD2      LEU 104   1.530  -0.611   1.456
 1726   HD22  LEU 104          2HD2      LEU 104   0.317   0.213   0.473
 1727   HD23  LEU 104          3HD2      LEU 104  -0.189  -0.872   1.765
 1728    H    ASP 105           H        ASP 105  -1.224   0.760   6.261
 1729    HA   ASP 105           HA       ASP 105  -3.227   2.415   5.092
 1730    HB2  ASP 105          2HB       ASP 105  -3.677   0.145   6.088
 1731    HB3  ASP 105          3HB       ASP 105  -3.388   0.813   7.694
 1732    H    VAL 106           H        VAL 106  -1.678   2.430   8.325
 1733    HA   VAL 106           HA       VAL 106  -3.087   4.574   9.448
 1734    HB   VAL 106           HB       VAL 106  -0.335   3.438  10.126
 1735   HG11  VAL 106          1HG1      VAL 106  -1.899   5.480  11.760
 1736   HG12  VAL 106          2HG1      VAL 106  -0.365   5.764  10.934
 1737   HG13  VAL 106          3HG1      VAL 106  -0.438   4.639  12.289
 1738   HG21  VAL 106          1HG2      VAL 106  -1.507   2.385  12.028
 1739   HG22  VAL 106          2HG2      VAL 106  -2.244   1.915  10.496
 1740   HG23  VAL 106          3HG2      VAL 106  -3.028   3.123  11.513
 1741    H    THR 107           H        THR 107   0.051   4.598   7.726
 1742    HA   THR 107           HA       THR 107   0.557   7.378   8.176
 1743    HB   THR 107           HB       THR 107   1.858   5.500   6.153
 1744    HG1  THR 107           HG1      THR 107   2.294   4.614   8.093
 1745   HG21  THR 107          1HG2      THR 107   3.798   7.022   6.309
 1746   HG22  THR 107          2HG2      THR 107   2.891   8.087   7.383
 1747   HG23  THR 107          3HG2      THR 107   2.384   7.885   5.705
 1748    H    CYS 108           H        CYS 108  -0.742   5.529   5.394
 1749    HA   CYS 108           HA       CYS 108  -1.041   7.742   3.626
 1750    HB2  CYS 108          2HB       CYS 108  -2.481   5.066   3.662
 1751    HB3  CYS 108          3HB       CYS 108  -2.618   6.246   2.357
 1752    HG   CYS 108           HG       CYS 108  -0.525   3.849   2.583
 1753    H    LYS 109           H        LYS 109  -3.073   6.426   6.189
 1754    HA   LYS 109           HA       LYS 109  -5.402   8.009   5.639
 1755    HB2  LYS 109          2HB       LYS 109  -4.567   6.140   7.820
 1756    HB3  LYS 109          3HB       LYS 109  -5.620   7.439   8.362
 1757    HG2  LYS 109          2HG       LYS 109  -6.889   5.410   7.808
 1758    HG3  LYS 109          3HG       LYS 109  -7.350   6.759   6.765
 1759    HD2  LYS 109          2HD       LYS 109  -5.935   5.830   4.959
 1760    HD3  LYS 109          3HD       LYS 109  -5.471   4.488   6.009
 1761    HE2  LYS 109          2HE       LYS 109  -8.289   5.087   5.048
 1762    HE3  LYS 109          3HE       LYS 109  -7.226   3.838   4.403
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.213   2.820   6.625
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.754   2.865   5.935
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.341   3.963   7.149
 1766    H    THR 110           H        THR 110  -2.499   8.466   7.640
 1767    HA   THR 110           HA       THR 110  -3.288  10.685   9.150
 1768    HB   THR 110           HB       THR 110  -0.512   9.944   8.127
 1769    HG1  THR 110           HG1      THR 110  -0.828   8.409   9.547
 1770   HG21  THR 110          1HG2      THR 110  -1.264  11.872  10.365
 1771   HG22  THR 110          2HG2      THR 110  -0.489  12.310   8.842
 1772   HG23  THR 110          3HG2      THR 110   0.373  11.312  10.012
 1773    H    VAL 111           H        VAL 111  -1.649  10.598   5.970
 1774    HA   VAL 111           HA       VAL 111  -1.697  13.447   5.612
 1775    HB   VAL 111           HB       VAL 111   0.041  12.103   4.543
 1776   HG11  VAL 111          1HG1      VAL 111  -0.389  10.643   2.611
 1777   HG12  VAL 111          2HG1      VAL 111  -2.125  10.870   2.824
 1778   HG13  VAL 111          3HG1      VAL 111  -1.186  10.048   4.071
 1779   HG21  VAL 111          1HG2      VAL 111  -1.704  13.516   2.500
 1780   HG22  VAL 111          2HG2      VAL 111  -0.006  13.099   2.278
 1781   HG23  VAL 111          3HG2      VAL 111  -0.471  14.258   3.521
 1782    H    ALA 112           H        ALA 112  -3.818  10.775   4.658
 1783    HA   ALA 112           HA       ALA 112  -5.427  12.092   2.766
 1784    HB1  ALA 112          1HB       ALA 112  -6.197   9.827   4.629
 1785    HB2  ALA 112          2HB       ALA 112  -5.439   9.656   3.048
 1786    HB3  ALA 112          3HB       ALA 112  -7.072  10.313   3.169
 1787    H    ASN 113           H        ASN 113  -5.779  11.789   6.310
 1788    HA   ASN 113           HA       ASN 113  -8.378  12.823   6.593
 1789    HB2  ASN 113          2HB       ASN 113  -6.088  12.834   8.623
 1790    HB3  ASN 113          3HB       ASN 113  -7.769  13.175   9.018
 1791   HD21  ASN 113          1HD2      ASN 113  -5.999  11.061  10.015
 1792   HD22  ASN 113          2HD2      ASN 113  -6.791   9.569   9.662
 1793    H    MET 114           H        MET 114  -5.326  14.471   6.237
 1794    HA   MET 114           HA       MET 114  -6.031  17.040   7.249
 1795    HB2  MET 114          2HB       MET 114  -3.944  16.377   5.122
 1796    HB3  MET 114          3HB       MET 114  -4.009  17.840   6.098
 1797    HG2  MET 114          2HG       MET 114  -3.653  16.390   8.131
 1798    HG3  MET 114          3HG       MET 114  -3.369  15.039   7.036
 1799    HE1  MET 114          1HE       MET 114  -0.132  16.438   5.089
 1800    HE2  MET 114          2HE       MET 114  -1.797  16.758   4.611
 1801    HE3  MET 114          3HE       MET 114  -1.321  15.139   5.118
 1802    H    ILE 115           H        ILE 115  -6.152  15.540   4.054
 1803    HA   ILE 115           HA       ILE 115  -7.206  18.004   2.791
 1804    HB   ILE 115           HB       ILE 115  -6.596  16.891   0.631
 1805   HG12  ILE 115          2HG1      ILE 115  -5.537  14.668   2.442
 1806   HG13  ILE 115          3HG1      ILE 115  -6.907  14.541   1.347
 1807   HG21  ILE 115          1HG2      ILE 115  -4.931  18.354   1.735
 1808   HG22  ILE 115          2HG2      ILE 115  -4.140  17.041   0.865
 1809   HG23  ILE 115          3HG2      ILE 115  -4.292  16.968   2.622
 1810   HD11  ILE 115          1HD1      ILE 115  -5.395  14.865  -0.543
 1811   HD12  ILE 115          2HD1      ILE 115  -5.017  13.446   0.426
 1812   HD13  ILE 115          3HD1      ILE 115  -4.028  14.900   0.574
 1813    H    ARG 116           H        ARG 116  -8.415  15.152   4.086
 1814    HA   ARG 116           HA       ARG 116 -10.381  14.520   2.031
 1815    HB2  ARG 116          2HB       ARG 116  -9.082  12.906   3.686
 1816    HB3  ARG 116          3HB       ARG 116 -10.350  13.298   4.823
 1817    HG2  ARG 116          2HG       ARG 116 -10.992  12.172   2.081
 1818    HG3  ARG 116          3HG       ARG 116 -10.511  11.121   3.407
 1819    HD2  ARG 116          2HD       ARG 116 -12.417  11.831   4.731
 1820    HD3  ARG 116          3HD       ARG 116 -12.889  13.008   3.500
 1821    HE   ARG 116           HE       ARG 116 -12.752  10.267   2.573
 1822   HH11  ARG 116          1HH1      ARG 116 -14.821  12.745   3.973
 1823   HH12  ARG 116          2HH1      ARG 116 -16.290  11.980   3.453
 1824   HH21  ARG 116          1HH2      ARG 116 -14.669   9.258   1.951
 1825   HH22  ARG 116          2HH2      ARG 116 -16.204   9.997   2.302
 1826    H    GLY 117           H        GLY 117 -10.151  16.775   4.488
 1827    HA2  GLY 117          2HA       GLY 117 -11.619  18.071   5.728
 1828    HA3  GLY 117          3HA       GLY 117 -12.142  18.403   4.094
  Start of MODEL    9
    1    H1   SER   2          1H        SER   2 -17.927 -15.358 -18.872
    2    H2   SER   2          2H        SER   2 -16.976 -14.768 -17.606
    3    H3   SER   2          3H        SER   2 -17.024 -13.945 -19.076
    4    HA   SER   2           HA       SER   2 -19.275 -13.360 -18.780
    5    HB2  SER   2          2HB       SER   2 -19.119 -14.900 -16.152
    6    HB3  SER   2          3HB       SER   2 -20.509 -13.967 -16.703
    7    HG   SER   2           HG       SER   2 -21.081 -15.581 -17.908
    8    H    LEU   3           H        LEU   3 -19.784 -11.389 -17.802
    9    HA   LEU   3           HA       LEU   3 -17.622  -9.941 -16.525
   10    HB2  LEU   3          2HB       LEU   3 -20.482  -9.064 -17.106
   11    HB3  LEU   3          3HB       LEU   3 -19.163  -8.006 -16.630
   12    HG   LEU   3           HG       LEU   3 -19.291  -9.553 -19.251
   13   HD11  LEU   3          1HD1      LEU   3 -20.989  -7.792 -19.173
   14   HD12  LEU   3          2HD1      LEU   3 -19.708  -7.378 -20.306
   15   HD13  LEU   3          3HD1      LEU   3 -19.765  -6.601 -18.720
   16   HD21  LEU   3          1HD2      LEU   3 -17.382  -8.162 -19.924
   17   HD22  LEU   3          2HD2      LEU   3 -16.987  -9.175 -18.540
   18   HD23  LEU   3          3HD2      LEU   3 -17.315  -7.454 -18.307
   19    H    VAL   4           H        VAL   4 -17.371  -9.686 -14.359
   20    HA   VAL   4           HA       VAL   4 -19.451 -10.619 -12.516
   21    HB   VAL   4           HB       VAL   4 -17.697 -10.184 -10.709
   22   HG11  VAL   4          1HG1      VAL   4 -18.123 -12.437 -11.607
   23   HG12  VAL   4          2HG1      VAL   4 -16.410 -12.234 -11.240
   24   HG13  VAL   4          3HG1      VAL   4 -16.967 -12.157 -12.914
   25   HG21  VAL   4          1HG2      VAL   4 -16.285  -8.556 -11.909
   26   HG22  VAL   4          2HG2      VAL   4 -15.845  -9.787 -13.095
   27   HG23  VAL   4          3HG2      VAL   4 -15.331  -9.956 -11.413
   28    H    LYS   5           H        LYS   5 -20.748  -9.342 -11.439
   29    HA   LYS   5           HA       LYS   5 -20.886  -6.520 -12.053
   30    HB2  LYS   5          2HB       LYS   5 -22.711  -8.368 -10.446
   31    HB3  LYS   5          3HB       LYS   5 -23.084  -6.688 -10.821
   32    HG2  LYS   5          2HG       LYS   5 -23.131  -7.200 -13.219
   33    HG3  LYS   5          3HG       LYS   5 -22.680  -8.878 -12.891
   34    HD2  LYS   5          2HD       LYS   5 -24.789  -9.263 -11.714
   35    HD3  LYS   5          3HD       LYS   5 -25.228  -7.556 -11.859
   36    HE2  LYS   5          2HE       LYS   5 -26.423  -8.971 -13.504
   37    HE3  LYS   5          3HE       LYS   5 -25.395  -7.773 -14.289
   38    HZ1  LYS   5          1HZ       LYS   5 -23.736  -9.499 -14.636
   39    HZ2  LYS   5          2HZ       LYS   5 -25.206  -9.919 -15.354
   40    HZ3  LYS   5          3HZ       LYS   5 -24.737 -10.646 -13.907
   41    H    LEU   6           H        LEU   6 -19.605  -5.198 -10.866
   42    HA   LEU   6           HA       LEU   6 -19.335  -5.606  -7.940
   43    HB2  LEU   6          2HB       LEU   6 -17.610  -4.215 -10.009
   44    HB3  LEU   6          3HB       LEU   6 -17.508  -3.736  -8.323
   45    HG   LEU   6           HG       LEU   6 -16.873  -6.068  -7.702
   46   HD11  LEU   6          1HD1      LEU   6 -16.141  -7.669  -9.394
   47   HD12  LEU   6          2HD1      LEU   6 -16.732  -6.605 -10.674
   48   HD13  LEU   6          3HD1      LEU   6 -17.866  -7.330  -9.534
   49   HD21  LEU   6          1HD2      LEU   6 -14.585  -5.938  -8.551
   50   HD22  LEU   6          2HD2      LEU   6 -15.177  -4.363  -8.027
   51   HD23  LEU   6          3HD2      LEU   6 -15.088  -4.745  -9.751
   52    H    GLU   7           H        GLU   7 -21.170  -4.660  -7.143
   53    HA   GLU   7           HA       GLU   7 -22.045  -2.016  -7.948
   54    HB2  GLU   7          2HB       GLU   7 -23.677  -3.699  -7.135
   55    HB3  GLU   7          3HB       GLU   7 -22.872  -3.742  -5.567
   56    HG2  GLU   7          2HG       GLU   7 -23.425  -1.304  -5.280
   57    HG3  GLU   7          3HG       GLU   7 -24.338  -1.370  -6.783
   58    H    SER   8           H        SER   8 -21.200  -0.169  -7.184
   59    HA   SER   8           HA       SER   8 -19.154  -0.116  -5.130
   60    HB2  SER   8          2HB       SER   8 -19.002   2.303  -5.809
   61    HB3  SER   8          3HB       SER   8 -18.860   1.198  -7.176
   62    HG   SER   8           HG       SER   8 -20.718   1.865  -7.946
   63    H    SER   9           H        SER   9 -19.307   1.966  -3.668
   64    HA   SER   9           HA       SER   9 -21.432   1.709  -1.803
   65    HB2  SER   9          2HB       SER   9 -19.381   3.946  -2.067
   66    HB3  SER   9          3HB       SER   9 -20.347   3.584  -0.628
   67    HG   SER   9           HG       SER   9 -18.997   1.403  -1.551
   68    H    ASP  10           H        ASP  10 -21.099   3.536  -4.671
   69    HA   ASP  10           HA       ASP  10 -23.284   5.406  -4.061
   70    HB2  ASP  10          2HB       ASP  10 -21.137   6.152  -5.202
   71    HB3  ASP  10          3HB       ASP  10 -21.572   5.141  -6.574
   72    H    GLU  11           H        GLU  11 -23.321   2.306  -4.641
   73    HA   GLU  11           HA       GLU  11 -24.840   0.797  -5.328
   74    HB2  GLU  11          2HB       GLU  11 -26.558   3.240  -5.921
   75    HB3  GLU  11          3HB       GLU  11 -27.154   1.582  -5.936
   76    HG2  GLU  11          2HG       GLU  11 -26.715   1.342  -3.556
   77    HG3  GLU  11          3HG       GLU  11 -25.937   2.921  -3.498
   78    H    LYS  12           H        LYS  12 -22.991   2.275  -7.334
   79    HA   LYS  12           HA       LYS  12 -24.370   1.801  -9.887
   80    HB2  LYS  12          2HB       LYS  12 -21.615   2.964  -9.290
   81    HB3  LYS  12          3HB       LYS  12 -22.352   2.869 -10.890
   82    HG2  LYS  12          2HG       LYS  12 -23.446   4.453  -8.547
   83    HG3  LYS  12          3HG       LYS  12 -22.526   5.122  -9.897
   84    HD2  LYS  12          2HD       LYS  12 -24.300   4.506 -11.464
   85    HD3  LYS  12          3HD       LYS  12 -25.203   3.701 -10.176
   86    HE2  LYS  12          2HE       LYS  12 -26.096   5.963 -10.742
   87    HE3  LYS  12          3HE       LYS  12 -25.598   5.821  -9.057
   88    HZ1  LYS  12          1HZ       LYS  12 -23.920   7.019 -11.196
   89    HZ2  LYS  12          2HZ       LYS  12 -23.595   7.002  -9.540
   90    HZ3  LYS  12          3HZ       LYS  12 -24.895   7.904 -10.133
   91    H    VAL  13           H        VAL  13 -24.152  -0.052 -10.939
   92    HA   VAL  13           HA       VAL  13 -22.271  -2.095 -10.024
   93    HB   VAL  13           HB       VAL  13 -24.547  -2.294 -12.059
   94   HG11  VAL  13          1HG1      VAL  13 -23.002  -4.491 -10.637
   95   HG12  VAL  13          2HG1      VAL  13 -22.879  -4.069 -12.348
   96   HG13  VAL  13          3HG1      VAL  13 -24.386  -4.729 -11.711
   97   HG21  VAL  13          1HG2      VAL  13 -25.897  -3.283 -10.245
   98   HG22  VAL  13          2HG2      VAL  13 -25.402  -1.639  -9.836
   99   HG23  VAL  13          3HG2      VAL  13 -24.578  -3.016  -9.099
  100    H    PHE  14           H        PHE  14 -20.371  -2.310 -11.026
  101    HA   PHE  14           HA       PHE  14 -20.022  -1.531 -13.860
  102    HB2  PHE  14          2HB       PHE  14 -17.930  -1.738 -11.634
  103    HB3  PHE  14          3HB       PHE  14 -17.622  -1.235 -13.295
  104    HD1  PHE  14           HD1      PHE  14 -18.468  -0.094 -10.006
  105    HD2  PHE  14           HD2      PHE  14 -18.906   0.866 -14.154
  106    HE1  PHE  14           HE1      PHE  14 -18.992   2.232  -9.417
  107    HE2  PHE  14           HE2      PHE  14 -19.423   3.194 -13.553
  108    HZ   PHE  14           HZ       PHE  14 -19.474   3.876 -11.189
  109    H    GLU  15           H        GLU  15 -20.319  -3.324 -14.998
  110    HA   GLU  15           HA       GLU  15 -19.657  -5.978 -14.036
  111    HB2  GLU  15          2HB       GLU  15 -20.758  -5.138 -16.746
  112    HB3  GLU  15          3HB       GLU  15 -20.754  -6.765 -16.071
  113    HG2  GLU  15          2HG       GLU  15 -22.321  -6.023 -14.298
  114    HG3  GLU  15          3HG       GLU  15 -22.318  -4.403 -14.990
  115    H    ILE  16           H        ILE  16 -17.381  -5.576 -13.854
  116    HA   ILE  16           HA       ILE  16 -15.741  -5.125 -16.207
  117    HB   ILE  16           HB       ILE  16 -14.950  -4.238 -14.058
  118   HG12  ILE  16          2HG1      ILE  16 -13.171  -6.474 -15.146
  119   HG13  ILE  16          3HG1      ILE  16 -13.188  -4.795 -15.657
  120   HG21  ILE  16          1HG2      ILE  16 -14.820  -7.097 -13.049
  121   HG22  ILE  16          2HG2      ILE  16 -15.971  -5.864 -12.534
  122   HG23  ILE  16          3HG2      ILE  16 -14.253  -5.669 -12.174
  123   HD11  ILE  16          1HD1      ILE  16 -12.287  -4.134 -13.483
  124   HD12  ILE  16          2HD1      ILE  16 -11.242  -5.275 -14.321
  125   HD13  ILE  16          3HD1      ILE  16 -12.250  -5.827 -12.984
  126    H    GLU  17           H        GLU  17 -14.426  -6.631 -17.215
  127    HA   GLU  17           HA       GLU  17 -15.090  -9.331 -17.448
  128    HB2  GLU  17          2HB       GLU  17 -12.413  -7.969 -18.004
  129    HB3  GLU  17          3HB       GLU  17 -12.896  -9.546 -18.632
  130    HG2  GLU  17          2HG       GLU  17 -14.692  -8.520 -19.939
  131    HG3  GLU  17          3HG       GLU  17 -14.338  -6.946 -19.236
  132    H    LYS  18           H        LYS  18 -14.701 -11.051 -16.201
  133    HA   LYS  18           HA       LYS  18 -13.916 -10.839 -13.547
  134    HB2  LYS  18          2HB       LYS  18 -15.409 -12.614 -14.326
  135    HB3  LYS  18          3HB       LYS  18 -14.118 -13.321 -15.297
  136    HG2  LYS  18          2HG       LYS  18 -12.854 -13.809 -13.184
  137    HG3  LYS  18          3HG       LYS  18 -14.227 -13.197 -12.257
  138    HD2  LYS  18          2HD       LYS  18 -15.661 -14.989 -13.098
  139    HD3  LYS  18          3HD       LYS  18 -14.399 -15.529 -14.209
  140    HE2  LYS  18          2HE       LYS  18 -12.964 -16.101 -12.258
  141    HE3  LYS  18          3HE       LYS  18 -14.285 -15.633 -11.181
  142    HZ1  LYS  18          1HZ       LYS  18 -15.619 -17.383 -12.013
  143    HZ2  LYS  18          2HZ       LYS  18 -14.134 -18.052 -11.633
  144    HZ3  LYS  18          3HZ       LYS  18 -14.540 -17.747 -13.252
  145    H    GLU  19           H        GLU  19 -12.057 -11.974 -16.352
  146    HA   GLU  19           HA       GLU  19  -9.772 -13.023 -15.094
  147    HB2  GLU  19          2HB       GLU  19 -10.257 -13.416 -17.467
  148    HB3  GLU  19          3HB       GLU  19 -10.082 -11.704 -17.835
  149    HG2  GLU  19          2HG       GLU  19  -7.672 -11.830 -17.302
  150    HG3  GLU  19          3HG       GLU  19  -7.847 -13.533 -16.886
  151    H    ILE  20           H        ILE  20 -10.628  -9.748 -15.920
  152    HA   ILE  20           HA       ILE  20  -8.049  -8.570 -15.322
  153    HB   ILE  20           HB       ILE  20 -10.747  -7.287 -15.949
  154   HG12  ILE  20          2HG1      ILE  20  -8.362  -7.925 -17.755
  155   HG13  ILE  20          3HG1      ILE  20  -9.939  -8.700 -17.804
  156   HG21  ILE  20          1HG2      ILE  20  -9.268  -5.740 -14.745
  157   HG22  ILE  20          2HG2      ILE  20  -9.477  -5.242 -16.420
  158   HG23  ILE  20          3HG2      ILE  20  -7.984  -6.036 -15.923
  159   HD11  ILE  20          1HD1      ILE  20  -9.710  -7.181 -19.636
  160   HD12  ILE  20          2HD1      ILE  20  -9.321  -5.848 -18.553
  161   HD13  ILE  20          3HD1      ILE  20 -10.933  -6.564 -18.528
  162    H    ALA  21           H        ALA  21 -11.217  -8.902 -13.749
  163    HA   ALA  21           HA       ALA  21 -10.712  -7.312 -11.443
  164    HB1  ALA  21          1HB       ALA  21 -12.636  -9.638 -11.788
  165    HB2  ALA  21          2HB       ALA  21 -12.980  -7.947 -12.158
  166    HB3  ALA  21          3HB       ALA  21 -12.684  -8.437 -10.489
  167    H    CYS  22           H        CYS  22  -9.624 -10.444 -12.371
  168    HA   CYS  22           HA       CYS  22  -9.048 -11.567  -9.831
  169    HB2  CYS  22          2HB       CYS  22  -7.893 -12.143 -12.575
  170    HB3  CYS  22          3HB       CYS  22  -7.598 -13.133 -11.144
  171    HG   CYS  22           HG       CYS  22 -10.852 -12.648 -11.704
  172    H    MET  23           H        MET  23  -7.344  -9.186 -11.782
  173    HA   MET  23           HA       MET  23  -4.757  -9.444 -10.601
  174    HB2  MET  23          2HB       MET  23  -6.003  -6.925 -11.771
  175    HB3  MET  23          3HB       MET  23  -4.293  -7.177 -11.454
  176    HG2  MET  23          2HG       MET  23  -4.561  -9.184 -13.135
  177    HG3  MET  23          3HG       MET  23  -5.999  -8.306 -13.653
  178    HE1  MET  23          1HE       MET  23  -4.515  -5.248 -12.841
  179    HE2  MET  23          2HE       MET  23  -5.699  -5.480 -14.132
  180    HE3  MET  23          3HE       MET  23  -4.125  -4.773 -14.495
  181    H    SER  24           H        SER  24  -7.671  -7.744  -9.650
  182    HA   SER  24           HA       SER  24  -6.561  -6.599  -7.247
  183    HB2  SER  24          2HB       SER  24  -8.610  -5.633  -8.249
  184    HB3  SER  24          3HB       SER  24  -9.463  -7.160  -8.010
  185    HG   SER  24           HG       SER  24  -8.268  -5.745  -5.868
  186    H    VAL  25           H        VAL  25  -5.902  -7.842  -5.605
  187    HA   VAL  25           HA       VAL  25  -6.268 -10.633  -5.513
  188    HB   VAL  25           HB       VAL  25  -5.298  -8.847  -3.227
  189   HG11  VAL  25          1HG1      VAL  25  -4.053 -10.859  -2.473
  190   HG12  VAL  25          2HG1      VAL  25  -4.790 -11.799  -3.773
  191   HG13  VAL  25          3HG1      VAL  25  -5.798 -11.136  -2.485
  192   HG21  VAL  25          1HG2      VAL  25  -3.001  -9.229  -4.093
  193   HG22  VAL  25          2HG2      VAL  25  -4.002  -8.374  -5.269
  194   HG23  VAL  25          3HG2      VAL  25  -3.672 -10.093  -5.484
  195    H    THR  26           H        THR  26  -7.703  -7.998  -3.550
  196    HA   THR  26           HA       THR  26  -9.202  -9.602  -1.782
  197    HB   THR  26           HB       THR  26  -9.742  -6.732  -2.663
  198    HG1  THR  26           HG1      THR  26  -8.625  -6.251  -0.707
  199   HG21  THR  26          1HG2      THR  26 -10.766  -8.182  -0.187
  200   HG22  THR  26          2HG2      THR  26 -11.751  -7.687  -1.568
  201   HG23  THR  26          3HG2      THR  26 -10.983  -6.469  -0.548
  202    H    ILE  27           H        ILE  27 -10.253  -7.971  -4.827
  203    HA   ILE  27           HA       ILE  27 -12.974  -8.756  -4.744
  204    HB   ILE  27           HB       ILE  27 -11.216  -8.040  -7.137
  205   HG12  ILE  27          2HG1      ILE  27 -13.280  -6.325  -5.673
  206   HG13  ILE  27          3HG1      ILE  27 -11.548  -6.256  -5.374
  207   HG21  ILE  27          1HG2      ILE  27 -14.251  -8.285  -7.078
  208   HG22  ILE  27          2HG2      ILE  27 -13.139  -9.338  -7.952
  209   HG23  ILE  27          3HG2      ILE  27 -13.303  -7.648  -8.425
  210   HD11  ILE  27          1HD1      ILE  27 -12.857  -5.613  -8.015
  211   HD12  ILE  27          2HD1      ILE  27 -11.149  -5.451  -7.611
  212   HD13  ILE  27          3HD1      ILE  27 -12.342  -4.439  -6.805
  213    H    LYS  28           H        LYS  28 -10.127 -10.237  -6.310
  214    HA   LYS  28           HA       LYS  28 -11.320 -12.459  -7.533
  215    HB2  LYS  28          2HB       LYS  28  -8.986 -11.743  -7.948
  216    HB3  LYS  28          3HB       LYS  28  -8.540 -12.194  -6.307
  217    HG2  LYS  28          2HG       LYS  28  -9.106 -14.587  -6.883
  218    HG3  LYS  28          3HG       LYS  28  -9.389 -14.063  -8.546
  219    HD2  LYS  28          2HD       LYS  28  -7.136 -15.032  -8.288
  220    HD3  LYS  28          3HD       LYS  28  -7.045 -13.327  -8.740
  221    HE2  LYS  28          2HE       LYS  28  -5.388 -13.900  -7.011
  222    HE3  LYS  28          3HE       LYS  28  -6.552 -12.723  -6.401
  223    HZ1  LYS  28          1HZ       LYS  28  -6.106 -14.429  -4.770
  224    HZ2  LYS  28          2HZ       LYS  28  -6.545 -15.644  -5.853
  225    HZ3  LYS  28          3HZ       LYS  28  -7.714 -14.568  -5.285
  226    H    ASN  29           H        ASN  29 -10.023 -12.044  -4.233
  227    HA   ASN  29           HA       ASN  29 -10.424 -14.741  -3.369
  228    HB2  ASN  29          2HB       ASN  29 -10.008 -12.201  -1.720
  229    HB3  ASN  29          3HB       ASN  29 -10.024 -13.829  -1.045
  230   HD21  ASN  29          1HD2      ASN  29  -7.888 -11.964  -0.858
  231   HD22  ASN  29          2HD2      ASN  29  -6.519 -12.652  -1.652
  232    H    MET  30           H        MET  30 -12.424 -11.845  -3.319
  233    HA   MET  30           HA       MET  30 -14.474 -12.729  -1.577
  234    HB2  MET  30          2HB       MET  30 -14.504 -10.708  -3.870
  235    HB3  MET  30          3HB       MET  30 -15.936 -11.051  -2.911
  236    HG2  MET  30          2HG       MET  30 -14.755 -10.280  -0.882
  237    HG3  MET  30          3HG       MET  30 -13.339  -9.899  -1.867
  238    HE1  MET  30          1HE       MET  30 -14.959  -6.379  -0.888
  239    HE2  MET  30          2HE       MET  30 -13.530  -7.396  -0.718
  240    HE3  MET  30          3HE       MET  30 -15.029  -7.841   0.096
  241    H    ILE  31           H        ILE  31 -14.051 -12.933  -5.095
  242    HA   ILE  31           HA       ILE  31 -16.472 -14.258  -5.737
  243    HB   ILE  31           HB       ILE  31 -13.798 -14.226  -7.242
  244   HG12  ILE  31          2HG1      ILE  31 -16.287 -12.507  -7.683
  245   HG13  ILE  31          3HG1      ILE  31 -14.835 -11.969  -6.850
  246   HG21  ILE  31          1HG2      ILE  31 -16.539 -15.023  -8.295
  247   HG22  ILE  31          2HG2      ILE  31 -15.171 -16.107  -8.038
  248   HG23  ILE  31          3HG2      ILE  31 -15.078 -14.849  -9.272
  249   HD11  ILE  31          1HD1      ILE  31 -15.020 -12.753  -9.758
  250   HD12  ILE  31          2HD1      ILE  31 -13.552 -12.242  -8.920
  251   HD13  ILE  31          3HD1      ILE  31 -14.898 -11.119  -9.104
  252    H    GLU  32           H        GLU  32 -13.182 -15.472  -5.049
  253    HA   GLU  32           HA       GLU  32 -13.683 -18.237  -5.488
  254    HB2  GLU  32          2HB       GLU  32 -11.538 -16.852  -3.821
  255    HB3  GLU  32          3HB       GLU  32 -11.541 -18.577  -4.184
  256    HG2  GLU  32          2HG       GLU  32 -11.322 -18.113  -6.578
  257    HG3  GLU  32          3HG       GLU  32 -11.416 -16.377  -6.276
  258    H    ASP  33           H        ASP  33 -13.881 -16.208  -2.587
  259    HA   ASP  33           HA       ASP  33 -14.257 -18.260  -0.651
  260    HB2  ASP  33          2HB       ASP  33 -13.517 -16.001  -0.019
  261    HB3  ASP  33          3HB       ASP  33 -15.015 -15.300  -0.614
  262    H    ILE  34           H        ILE  34 -16.522 -16.180  -2.439
  263    HA   ILE  34           HA       ILE  34 -18.949 -17.291  -1.448
  264    HB   ILE  34           HB       ILE  34 -18.330 -15.762  -4.029
  265   HG12  ILE  34          2HG1      ILE  34 -17.984 -14.453  -1.950
  266   HG13  ILE  34          3HG1      ILE  34 -19.316 -13.807  -2.897
  267   HG21  ILE  34          1HG2      ILE  34 -21.082 -16.460  -2.946
  268   HG22  ILE  34          2HG2      ILE  34 -20.358 -17.042  -4.448
  269   HG23  ILE  34          3HG2      ILE  34 -20.761 -15.335  -4.268
  270   HD11  ILE  34          1HD1      ILE  34 -19.559 -15.497  -0.410
  271   HD12  ILE  34          2HD1      ILE  34 -20.909 -14.848  -1.348
  272   HD13  ILE  34          3HD1      ILE  34 -19.791 -13.755  -0.533
  273    H    GLY  35           H        GLY  35 -16.671 -18.246  -3.924
  274    HA2  GLY  35          2HA       GLY  35 -16.546 -20.163  -5.229
  275    HA3  GLY  35          3HA       GLY  35 -18.125 -20.671  -4.642
  276    H    GLU  36           H        GLU  36 -17.834 -17.451  -5.747
  277    HA   GLU  36           HA       GLU  36 -18.604 -16.200  -7.396
  278    HB2  GLU  36          2HB       GLU  36 -17.291 -17.626  -8.943
  279    HB3  GLU  36          3HB       GLU  36 -18.673 -18.704  -9.128
  280    HG2  GLU  36          2HG       GLU  36 -19.981 -16.756 -10.055
  281    HG3  GLU  36          3HG       GLU  36 -18.505 -15.791  -9.985
  282    H    SER  37           H        SER  37 -20.594 -15.415  -8.044
  283    HA   SER  37           HA       SER  37 -22.975 -17.092  -7.974
  284    HB2  SER  37          2HB       SER  37 -22.694 -16.479  -5.584
  285    HB3  SER  37          3HB       SER  37 -22.606 -14.771  -6.009
  286    HG   SER  37           HG       SER  37 -24.691 -15.255  -5.351
  287    H    ASP  38           H        ASP  38 -24.842 -15.947  -8.769
  288    HA   ASP  38           HA       ASP  38 -24.310 -13.955 -10.785
  289    HB2  ASP  38          2HB       ASP  38 -26.715 -14.108 -11.277
  290    HB3  ASP  38          3HB       ASP  38 -26.040 -15.720 -11.106
  291    H    SER  39           H        SER  39 -24.981 -13.868  -7.437
  292    HA   SER  39           HA       SER  39 -26.351 -11.423  -7.125
  293    HB2  SER  39          2HB       SER  39 -24.296 -12.693  -5.251
  294    HB3  SER  39          3HB       SER  39 -25.532 -11.508  -4.806
  295    HG   SER  39           HG       SER  39 -27.014 -13.220  -5.751
  296    HA   PRO  40           HA       PRO  40 -22.970  -8.562  -8.442
  297    HB2  PRO  40          2HB       PRO  40 -24.801  -6.580  -7.065
  298    HB3  PRO  40          3HB       PRO  40 -24.069  -6.508  -8.686
  299    HG2  PRO  40          2HG       PRO  40 -26.646  -7.075  -8.434
  300    HG3  PRO  40          3HG       PRO  40 -25.654  -7.957  -9.621
  301    HD2  PRO  40          2HD       PRO  40 -26.584  -8.866  -6.894
  302    HD3  PRO  40          3HD       PRO  40 -26.535  -9.767  -8.428
  303    H    ILE  41           H        ILE  41 -21.155  -8.607  -7.255
  304    HA   ILE  41           HA       ILE  41 -20.963  -8.789  -4.447
  305    HB   ILE  41           HB       ILE  41 -18.805  -7.931  -6.440
  306   HG12  ILE  41          2HG1      ILE  41 -19.719 -10.149  -7.017
  307   HG13  ILE  41          3HG1      ILE  41 -18.077 -10.316  -6.415
  308   HG21  ILE  41          1HG2      ILE  41 -17.164  -8.665  -4.738
  309   HG22  ILE  41          2HG2      ILE  41 -18.478  -8.979  -3.601
  310   HG23  ILE  41          3HG2      ILE  41 -18.159  -7.331  -4.150
  311   HD11  ILE  41          1HD1      ILE  41 -20.623 -10.941  -4.905
  312   HD12  ILE  41          2HD1      ILE  41 -18.992 -11.076  -4.237
  313   HD13  ILE  41          3HD1      ILE  41 -19.481 -12.096  -5.588
  314    HA   PRO  42           HA       PRO  42 -21.497  -4.289  -3.868
  315    HB2  PRO  42          2HB       PRO  42 -22.651  -4.349  -1.422
  316    HB3  PRO  42          3HB       PRO  42 -23.521  -4.922  -2.860
  317    HG2  PRO  42          2HG       PRO  42 -22.287  -6.504  -0.665
  318    HG3  PRO  42          3HG       PRO  42 -23.713  -6.871  -1.657
  319    HD2  PRO  42          2HD       PRO  42 -21.052  -7.861  -2.048
  320    HD3  PRO  42          3HD       PRO  42 -22.444  -8.084  -3.127
  321    H    LEU  43           H        LEU  43 -19.663  -3.181  -3.544
  322    HA   LEU  43           HA       LEU  43 -17.837  -3.772  -1.320
  323    HB2  LEU  43          2HB       LEU  43 -17.404  -1.949  -3.734
  324    HB3  LEU  43          3HB       LEU  43 -16.230  -2.285  -2.477
  325    HG   LEU  43           HG       LEU  43 -16.301  -4.755  -3.225
  326   HD11  LEU  43          1HD1      LEU  43 -17.025  -5.243  -5.509
  327   HD12  LEU  43          2HD1      LEU  43 -17.675  -3.609  -5.667
  328   HD13  LEU  43          3HD1      LEU  43 -18.378  -4.732  -4.501
  329   HD21  LEU  43          1HD2      LEU  43 -14.723  -4.410  -5.063
  330   HD22  LEU  43          2HD2      LEU  43 -14.421  -3.280  -3.743
  331   HD23  LEU  43          3HD2      LEU  43 -15.238  -2.725  -5.205
  332    HA   PRO  44           HA       PRO  44 -20.073  -0.128   0.399
  333    HB2  PRO  44          2HB       PRO  44 -20.136  -0.865   2.976
  334    HB3  PRO  44          3HB       PRO  44 -21.052  -1.798   1.770
  335    HG2  PRO  44          2HG       PRO  44 -18.419  -2.446   3.047
  336    HG3  PRO  44          3HG       PRO  44 -19.791  -3.520   2.695
  337    HD2  PRO  44          2HD       PRO  44 -17.518  -3.234   1.069
  338    HD3  PRO  44          3HD       PRO  44 -19.071  -3.920   0.549
  339    H    ASN  45           H        ASN  45 -17.337   0.165  -0.323
  340    HA   ASN  45           HA       ASN  45 -16.314   1.932   1.795
  341    HB2  ASN  45          2HB       ASN  45 -15.138  -0.240   2.090
  342    HB3  ASN  45          3HB       ASN  45 -14.647  -0.222   0.400
  343   HD21  ASN  45          1HD2      ASN  45 -14.120   1.180   3.565
  344   HD22  ASN  45          2HD2      ASN  45 -12.617   1.951   3.188
  345    H    VAL  46           H        VAL  46 -15.771   0.692  -1.524
  346    HA   VAL  46           HA       VAL  46 -14.522   3.203  -2.345
  347    HB   VAL  46           HB       VAL  46 -13.469   1.046  -2.956
  348   HG11  VAL  46          1HG1      VAL  46 -15.880   0.527  -4.710
  349   HG12  VAL  46          2HG1      VAL  46 -15.461  -0.343  -3.234
  350   HG13  VAL  46          3HG1      VAL  46 -14.408  -0.449  -4.646
  351   HG21  VAL  46          1HG2      VAL  46 -12.998   2.989  -4.340
  352   HG22  VAL  46          2HG2      VAL  46 -14.397   2.647  -5.359
  353   HG23  VAL  46          3HG2      VAL  46 -13.027   1.534  -5.338
  354    H    THR  47           H        THR  47 -15.492   4.737  -3.581
  355    HA   THR  47           HA       THR  47 -18.354   4.674  -4.043
  356    HB   THR  47           HB       THR  47 -17.991   7.032  -4.853
  357    HG1  THR  47           HG1      THR  47 -15.284   6.728  -4.045
  358   HG21  THR  47          1HG2      THR  47 -18.389   6.637  -2.437
  359   HG22  THR  47          2HG2      THR  47 -17.292   7.994  -2.691
  360   HG23  THR  47          3HG2      THR  47 -16.651   6.428  -2.182
  361    H    SER  48           H        SER  48 -19.042   5.808  -6.295
  362    HA   SER  48           HA       SER  48 -18.727   3.764  -8.218
  363    HB2  SER  48          2HB       SER  48 -20.050   5.301  -9.727
  364    HB3  SER  48          3HB       SER  48 -20.786   5.017  -8.154
  365    HG   SER  48           HG       SER  48 -20.882   7.199  -8.610
  366    H    THR  49           H        THR  49 -17.444   7.088  -8.164
  367    HA   THR  49           HA       THR  49 -16.275   7.024 -10.744
  368    HB   THR  49           HB       THR  49 -15.014   9.072  -9.954
  369    HG1  THR  49           HG1      THR  49 -14.699   9.161  -7.872
  370   HG21  THR  49          1HG2      THR  49 -17.971   9.084  -9.235
  371   HG22  THR  49          2HG2      THR  49 -17.308   9.360 -10.849
  372   HG23  THR  49          3HG2      THR  49 -16.984  10.509  -9.548
  373    H    ILE  50           H        ILE  50 -15.040   6.282  -7.514
  374    HA   ILE  50           HA       ILE  50 -12.291   6.045  -8.304
  375    HB   ILE  50           HB       ILE  50 -13.667   5.146  -5.729
  376   HG12  ILE  50          2HG1      ILE  50 -13.863   7.578  -6.071
  377   HG13  ILE  50          3HG1      ILE  50 -12.760   7.243  -4.744
  378   HG21  ILE  50          1HG2      ILE  50 -10.692   5.465  -6.286
  379   HG22  ILE  50          2HG2      ILE  50 -11.546   3.946  -6.009
  380   HG23  ILE  50          3HG2      ILE  50 -11.409   5.128  -4.707
  381   HD11  ILE  50          1HD1      ILE  50 -11.974   8.046  -7.549
  382   HD12  ILE  50          2HD1      ILE  50 -10.853   7.696  -6.227
  383   HD13  ILE  50          3HD1      ILE  50 -11.959   9.064  -6.111
  384    H    LEU  51           H        LEU  51 -14.955   3.726  -7.665
  385    HA   LEU  51           HA       LEU  51 -13.405   1.355  -7.971
  386    HB2  LEU  51          2HB       LEU  51 -15.640   1.353  -6.837
  387    HB3  LEU  51          3HB       LEU  51 -16.410   1.705  -8.377
  388    HG   LEU  51           HG       LEU  51 -15.665  -0.489  -9.275
  389   HD11  LEU  51          1HD1      LEU  51 -14.502  -1.023  -6.527
  390   HD12  LEU  51          2HD1      LEU  51 -13.595  -0.792  -8.025
  391   HD13  LEU  51          3HD1      LEU  51 -14.647  -2.192  -7.843
  392   HD21  LEU  51          1HD2      LEU  51 -17.865  -0.361  -8.210
  393   HD22  LEU  51          2HD2      LEU  51 -17.154  -0.769  -6.645
  394   HD23  LEU  51          3HD2      LEU  51 -17.132  -1.946  -7.962
  395    H    GLU  52           H        GLU  52 -15.479   3.234 -10.203
  396    HA   GLU  52           HA       GLU  52 -15.263   1.747 -12.557
  397    HB2  GLU  52          2HB       GLU  52 -16.691   3.822 -12.283
  398    HB3  GLU  52          3HB       GLU  52 -15.242   4.800 -12.349
  399    HG2  GLU  52          2HG       GLU  52 -14.810   3.798 -14.661
  400    HG3  GLU  52          3HG       GLU  52 -16.434   3.121 -14.581
  401    H    LYS  53           H        LYS  53 -13.165   4.205 -11.189
  402    HA   LYS  53           HA       LYS  53 -11.445   4.557 -13.399
  403    HB2  LYS  53          2HB       LYS  53 -11.917   6.003 -11.150
  404    HB3  LYS  53          3HB       LYS  53 -10.461   5.181 -10.610
  405    HG2  LYS  53          2HG       LYS  53  -9.313   6.033 -12.676
  406    HG3  LYS  53          3HG       LYS  53 -10.780   6.949 -13.043
  407    HD2  LYS  53          2HD       LYS  53 -10.532   8.211 -10.934
  408    HD3  LYS  53          3HD       LYS  53  -9.088   7.271 -10.529
  409    HE2  LYS  53          2HE       LYS  53  -8.421   9.424 -11.432
  410    HE3  LYS  53          3HE       LYS  53  -7.985   8.161 -12.584
  411    HZ1  LYS  53          1HZ       LYS  53  -8.986  10.021 -13.716
  412    HZ2  LYS  53          2HZ       LYS  53 -10.362   9.936 -12.742
  413    HZ3  LYS  53          3HZ       LYS  53 -10.014   8.690 -13.825
  414    H    VAL  54           H        VAL  54 -11.134   2.724 -10.369
  415    HA   VAL  54           HA       VAL  54  -8.534   1.705 -10.752
  416    HB   VAL  54           HB       VAL  54 -10.868   0.699  -9.055
  417   HG11  VAL  54          1HG1      VAL  54  -8.007  -0.332  -9.027
  418   HG12  VAL  54          2HG1      VAL  54  -9.443  -1.241  -9.508
  419   HG13  VAL  54          3HG1      VAL  54  -9.245  -0.728  -7.832
  420   HG21  VAL  54          1HG2      VAL  54  -9.582   1.654  -7.167
  421   HG22  VAL  54          2HG2      VAL  54  -9.936   2.882  -8.383
  422   HG23  VAL  54          3HG2      VAL  54  -8.321   2.182  -8.288
  423    H    LEU  55           H        LEU  55 -11.749   0.313 -11.485
  424    HA   LEU  55           HA       LEU  55 -10.829  -2.208 -12.413
  425    HB2  LEU  55          2HB       LEU  55 -13.438  -0.757 -13.027
  426    HB3  LEU  55          3HB       LEU  55 -13.122  -2.438 -13.416
  427    HG   LEU  55           HG       LEU  55 -13.372  -1.237 -10.636
  428   HD11  LEU  55          1HD1      LEU  55 -15.349  -2.675 -10.424
  429   HD12  LEU  55          2HD1      LEU  55 -15.141  -3.222 -12.089
  430   HD13  LEU  55          3HD1      LEU  55 -15.509  -1.530 -11.754
  431   HD21  LEU  55          1HD2      LEU  55 -12.700  -4.109 -11.348
  432   HD22  LEU  55          2HD2      LEU  55 -13.070  -3.500  -9.732
  433   HD23  LEU  55          3HD2      LEU  55 -11.628  -2.939 -10.571
  434    H    ASP  56           H        ASP  56 -11.574   0.842 -14.083
  435    HA   ASP  56           HA       ASP  56 -11.300  -0.169 -16.763
  436    HB2  ASP  56          2HB       ASP  56 -12.689   1.844 -16.155
  437    HB3  ASP  56          3HB       ASP  56 -11.210   2.736 -15.813
  438    H    TYR  57           H        TYR  57  -9.184   1.474 -14.471
  439    HA   TYR  57           HA       TYR  57  -6.883   1.791 -16.065
  440    HB2  TYR  57          2HB       TYR  57  -7.000   2.879 -13.906
  441    HB3  TYR  57          3HB       TYR  57  -7.223   1.351 -13.070
  442    HD1  TYR  57           HD1      TYR  57  -4.733   3.464 -14.874
  443    HD2  TYR  57           HD2      TYR  57  -5.295   0.017 -12.406
  444    HE1  TYR  57           HE1      TYR  57  -2.305   3.318 -14.509
  445    HE2  TYR  57           HE2      TYR  57  -2.867  -0.126 -12.043
  446    HH   TYR  57           HH       TYR  57  -0.715   2.358 -12.894
  447    H    CYS  58           H        CYS  58  -7.993  -0.878 -14.032
  448    HA   CYS  58           HA       CYS  58  -5.810  -2.606 -14.438
  449    HB2  CYS  58          2HB       CYS  58  -8.700  -3.168 -13.670
  450    HB3  CYS  58          3HB       CYS  58  -7.428  -4.387 -13.648
  451    HG   CYS  58           HG       CYS  58  -7.032  -1.531 -11.829
  452    H    ARG  59           H        ARG  59  -8.834  -2.078 -16.250
  453    HA   ARG  59           HA       ARG  59  -8.602  -4.299 -18.017
  454    HB2  ARG  59          2HB       ARG  59 -10.175  -1.700 -18.315
  455    HB3  ARG  59          3HB       ARG  59 -10.287  -3.045 -19.443
  456    HG2  ARG  59          2HG       ARG  59 -11.066  -4.498 -17.524
  457    HG3  ARG  59          3HG       ARG  59 -11.109  -3.049 -16.524
  458    HD2  ARG  59          2HD       ARG  59 -13.346  -3.458 -17.292
  459    HD3  ARG  59          3HD       ARG  59 -12.740  -2.053 -18.174
  460    HE   ARG  59           HE       ARG  59 -12.420  -4.624 -19.510
  461   HH11  ARG  59          1HH1      ARG  59 -14.489  -1.786 -19.160
  462   HH12  ARG  59          2HH1      ARG  59 -15.299  -2.053 -20.673
  463   HH21  ARG  59          1HH2      ARG  59 -13.484  -4.934 -21.486
  464   HH22  ARG  59          2HH2      ARG  59 -14.725  -3.836 -21.983
  465    H    HIS  60           H        HIS  60  -7.752  -0.863 -18.343
  466    HA   HIS  60           HA       HIS  60  -6.730  -0.908 -20.961
  467    HB2  HIS  60          2HB       HIS  60  -7.277   1.212 -19.877
  468    HB3  HIS  60          3HB       HIS  60  -6.081   0.935 -18.613
  469    HD1  HIS  60           HD1      HIS  60  -3.809   1.922 -19.020
  470    HD2  HIS  60           HD2      HIS  60  -6.009   1.593 -22.535
  471    HE1  HIS  60           HE1      HIS  60  -2.394   2.954 -20.808
  472    HE2  HIS  60           HE2      HIS  60  -3.769   2.819 -22.901
  473    H    HIS  61           H        HIS  61  -5.155  -1.421 -17.828
  474    HA   HIS  61           HA       HIS  61  -2.483  -1.591 -18.861
  475    HB2  HIS  61          2HB       HIS  61  -3.345  -0.973 -16.420
  476    HB3  HIS  61          3HB       HIS  61  -3.277  -2.709 -16.150
  477    HD1  HIS  61           HD1      HIS  61  -0.642  -3.479 -17.421
  478    HD2  HIS  61           HD2      HIS  61  -1.127  -0.021 -15.164
  479    HE1  HIS  61           HE1      HIS  61   1.665  -2.822 -16.691
  480    HE2  HIS  61           HE2      HIS  61   1.362  -0.642 -15.486
  481    H    HIS  62           H        HIS  62  -5.102  -3.845 -18.325
  482    HA   HIS  62           HA       HIS  62  -3.544  -6.251 -18.646
  483    HB2  HIS  62          2HB       HIS  62  -5.729  -6.203 -17.430
  484    HB3  HIS  62          3HB       HIS  62  -6.554  -5.832 -18.939
  485    HD1  HIS  62           HD1      HIS  62  -4.823  -8.619 -17.107
  486    HD2  HIS  62           HD2      HIS  62  -7.001  -8.061 -20.605
  487    HE1  HIS  62           HE1      HIS  62  -5.395 -10.922 -17.927
  488    HE2  HIS  62           HE2      HIS  62  -6.735 -10.552 -20.017
  489    H    GLN  63           H        GLN  63  -5.275  -4.027 -20.745
  490    HA   GLN  63           HA       GLN  63  -4.986  -5.646 -23.145
  491    HB2  GLN  63          2HB       GLN  63  -5.963  -2.774 -22.776
  492    HB3  GLN  63          3HB       GLN  63  -5.974  -3.648 -24.304
  493    HG2  GLN  63          2HG       GLN  63  -7.571  -4.357 -21.825
  494    HG3  GLN  63          3HG       GLN  63  -8.200  -3.659 -23.315
  495   HE21  GLN  63          1HE2      GLN  63  -8.938  -6.161 -21.964
  496   HE22  GLN  63          2HE2      GLN  63  -8.692  -7.415 -23.127
  497    H    HIS  64           H        HIS  64  -2.997  -3.481 -21.410
  498    HA   HIS  64           HA       HIS  64  -1.007  -3.595 -23.599
  499    HB2  HIS  64          2HB       HIS  64  -1.556  -1.218 -21.761
  500    HB3  HIS  64          3HB       HIS  64  -0.066  -1.384 -22.684
  501    HD1  HIS  64           HD1      HIS  64  -0.125  -0.731 -25.125
  502    HD2  HIS  64           HD2      HIS  64  -3.907  -0.786 -23.401
  503    HE1  HIS  64           HE1      HIS  64  -1.664   0.277 -26.835
  504    HE2  HIS  64           HE2      HIS  64  -3.955   0.156 -25.808
  505    HA   PRO  65           HA       PRO  65   0.701  -5.607 -19.755
  506    HB2  PRO  65          2HB       PRO  65   1.331  -7.982 -21.365
  507    HB3  PRO  65          3HB       PRO  65   0.181  -7.839 -20.022
  508    HG2  PRO  65          2HG       PRO  65  -0.587  -8.284 -22.613
  509    HG3  PRO  65          3HG       PRO  65  -1.618  -7.481 -21.408
  510    HD2  PRO  65          2HD       PRO  65   0.088  -6.231 -23.566
  511    HD3  PRO  65          3HD       PRO  65  -1.571  -5.830 -23.057
  512    H    GLY  66           H        GLY  66   2.482  -4.272 -19.700
  513    HA2  GLY  66          2HA       GLY  66   4.955  -5.217 -20.817
  514    HA3  GLY  66          3HA       GLY  66   4.387  -3.748 -21.611
  515    H    GLY  67           H        GLY  67   4.439  -1.799 -20.519
  516    HA2  GLY  67          2HA       GLY  67   5.102  -0.228 -18.994
  517    HA3  GLY  67          3HA       GLY  67   5.120  -1.476 -17.759
  518    H    SER  68           H        SER  68   6.980  -0.554 -20.688
  519    HA   SER  68           HA       SER  68   9.512  -0.966 -19.218
  520    HB2  SER  68          2HB       SER  68   8.816  -2.257 -21.892
  521    HB3  SER  68          3HB       SER  68  10.415  -2.294 -21.141
  522    HG   SER  68           HG       SER  68   8.744  -3.129 -19.298
  523    H    GLY  69           H        GLY  69  10.033   1.195 -19.225
  524    HA2  GLY  69          2HA       GLY  69  11.284   2.960 -19.987
  525    HA3  GLY  69          3HA       GLY  69  11.483   2.116 -21.509
  526    H    LEU  70           H        LEU  70   9.774   2.317 -23.098
  527    HA   LEU  70           HA       LEU  70   8.910   5.050 -23.387
  528    HB2  LEU  70          2HB       LEU  70   8.353   2.646 -25.173
  529    HB3  LEU  70          3HB       LEU  70   8.136   4.332 -25.620
  530    HG   LEU  70           HG       LEU  70  10.802   2.963 -25.060
  531   HD11  LEU  70          1HD1      LEU  70   9.837   2.249 -27.183
  532   HD12  LEU  70          2HD1      LEU  70  11.247   3.265 -27.458
  533   HD13  LEU  70          3HD1      LEU  70   9.627   3.928 -27.687
  534   HD21  LEU  70          1HD2      LEU  70  10.900   5.298 -24.345
  535   HD22  LEU  70          2HD2      LEU  70  10.283   5.832 -25.909
  536   HD23  LEU  70          3HD2      LEU  70  11.864   5.058 -25.802
  537    H    ASP  71           H        ASP  71   7.285   1.884 -23.113
  538    HA   ASP  71           HA       ASP  71   4.648   3.141 -22.731
  539    HB2  ASP  71          2HB       ASP  71   3.713   0.942 -23.117
  540    HB3  ASP  71          3HB       ASP  71   4.935   1.218 -24.349
  541    H    ASP  72           H        ASP  72   6.994   2.998 -20.731
  542    HA   ASP  72           HA       ASP  72   6.299   1.358 -18.531
  543    HB2  ASP  72          2HB       ASP  72   8.554   2.416 -18.897
  544    HB3  ASP  72          3HB       ASP  72   7.859   3.980 -18.485
  545    H    ILE  73           H        ILE  73   5.718   4.809 -19.140
  546    HA   ILE  73           HA       ILE  73   3.330   4.711 -17.380
  547    HB   ILE  73           HB       ILE  73   4.904   7.211 -18.183
  548   HG12  ILE  73          2HG1      ILE  73   4.872   5.814 -15.462
  549   HG13  ILE  73          3HG1      ILE  73   6.197   5.719 -16.614
  550   HG21  ILE  73          1HG2      ILE  73   3.505   8.379 -16.502
  551   HG22  ILE  73          2HG2      ILE  73   2.629   6.880 -16.186
  552   HG23  ILE  73          3HG2      ILE  73   2.509   7.654 -17.767
  553   HD11  ILE  73          1HD1      ILE  73   5.248   8.225 -15.221
  554   HD12  ILE  73          2HD1      ILE  73   6.576   8.122 -16.384
  555   HD13  ILE  73          3HD1      ILE  73   6.689   7.281 -14.840
  556    HA   PRO  74           HA       PRO  74   1.603   4.894 -21.734
  557    HB2  PRO  74          2HB       PRO  74  -0.715   3.839 -20.097
  558    HB3  PRO  74          3HB       PRO  74  -0.116   3.292 -21.681
  559    HG2  PRO  74          2HG       PRO  74   0.389   1.838 -19.541
  560    HG3  PRO  74          3HG       PRO  74   1.685   2.100 -20.737
  561    HD2  PRO  74          2HD       PRO  74   1.257   3.470 -18.081
  562    HD3  PRO  74          3HD       PRO  74   2.757   2.830 -18.796
  563    HA   PRO  75           HA       PRO  75  -0.338   8.936 -21.537
  564    HB2  PRO  75          2HB       PRO  75  -2.493   7.637 -23.239
  565    HB3  PRO  75          3HB       PRO  75  -1.656   9.189 -23.480
  566    HG2  PRO  75          2HG       PRO  75  -0.929   7.092 -24.918
  567    HG3  PRO  75          3HG       PRO  75   0.313   8.172 -24.239
  568    HD2  PRO  75          2HD       PRO  75  -0.504   5.431 -23.331
  569    HD3  PRO  75          3HD       PRO  75   1.103   6.197 -23.323
  570    H    TYR  76           H        TYR  76  -2.834   6.330 -21.404
  571    HA   TYR  76           HA       TYR  76  -4.731   7.780 -19.916
  572    HB2  TYR  76          2HB       TYR  76  -5.477   5.828 -21.135
  573    HB3  TYR  76          3HB       TYR  76  -4.387   4.774 -20.244
  574    HD1  TYR  76           HD1      TYR  76  -7.506   6.806 -19.963
  575    HD2  TYR  76           HD2      TYR  76  -5.034   3.865 -18.079
  576    HE1  TYR  76           HE1      TYR  76  -9.247   6.414 -18.271
  577    HE2  TYR  76           HE2      TYR  76  -6.774   3.488 -16.398
  578    HH   TYR  76           HH       TYR  76  -9.896   4.436 -16.696
  579    H    ASP  77           H        ASP  77  -2.138   5.602 -18.835
  580    HA   ASP  77           HA       ASP  77  -2.917   5.435 -16.109
  581    HB2  ASP  77          2HB       ASP  77  -0.219   4.985 -17.460
  582    HB3  ASP  77          3HB       ASP  77  -0.527   4.631 -15.763
  583    H    ARG  78           H        ARG  78  -1.019   7.759 -17.909
  584    HA   ARG  78           HA       ARG  78  -0.108   9.287 -15.641
  585    HB2  ARG  78          2HB       ARG  78   0.880   9.147 -18.065
  586    HB3  ARG  78          3HB       ARG  78  -0.344  10.325 -18.493
  587    HG2  ARG  78          2HG       ARG  78   1.711  10.800 -16.314
  588    HG3  ARG  78          3HG       ARG  78   2.002  11.210 -18.000
  589    HD2  ARG  78          2HD       ARG  78   0.072  12.767 -17.938
  590    HD3  ARG  78          3HD       ARG  78  -0.194  12.363 -16.238
  591    HE   ARG  78           HE       ARG  78   2.454  13.224 -16.569
  592   HH11  ARG  78          1HH1      ARG  78  -0.800  14.587 -16.665
  593   HH12  ARG  78          2HH1      ARG  78  -0.268  16.172 -16.198
  594   HH21  ARG  78          1HH2      ARG  78   3.125  15.301 -16.010
  595   HH22  ARG  78          2HH2      ARG  78   1.962  16.574 -15.829
  596    H    ASP  79           H        ASP  79  -2.852   9.426 -17.903
  597    HA   ASP  79           HA       ASP  79  -4.067  11.820 -16.899
  598    HB2  ASP  79          2HB       ASP  79  -5.201   9.534 -18.564
  599    HB3  ASP  79          3HB       ASP  79  -6.151  10.951 -18.128
  600    H    PHE  80           H        PHE  80  -4.059   8.536 -15.862
  601    HA   PHE  80           HA       PHE  80  -6.397   8.429 -14.259
  602    HB2  PHE  80          2HB       PHE  80  -5.151   6.404 -14.982
  603    HB3  PHE  80          3HB       PHE  80  -3.749   6.893 -14.047
  604    HD1  PHE  80           HD1      PHE  80  -7.193   5.553 -13.854
  605    HD2  PHE  80           HD2      PHE  80  -3.666   6.511 -11.635
  606    HE1  PHE  80           HE1      PHE  80  -8.054   4.302 -11.922
  607    HE2  PHE  80           HE2      PHE  80  -4.543   5.265  -9.710
  608    HZ   PHE  80           HZ       PHE  80  -6.739   4.161  -9.850
  609    H    CYS  81           H        CYS  81  -3.157   9.627 -13.749
  610    HA   CYS  81           HA       CYS  81  -3.372  10.039 -10.899
  611    HB2  CYS  81          2HB       CYS  81  -1.284  10.968 -12.908
  612    HB3  CYS  81          3HB       CYS  81  -1.111  11.018 -11.155
  613    HG   CYS  81           HG       CYS  81  -1.535   8.088 -12.884
  614    H    LYS  82           H        LYS  82  -4.583  11.745 -13.568
  615    HA   LYS  82           HA       LYS  82  -4.286  14.458 -12.581
  616    HB2  LYS  82          2HB       LYS  82  -5.944  13.274 -14.848
  617    HB3  LYS  82          3HB       LYS  82  -5.891  14.995 -14.492
  618    HG2  LYS  82          2HG       LYS  82  -3.495  13.307 -15.272
  619    HG3  LYS  82          3HG       LYS  82  -4.419  14.325 -16.377
  620    HD2  LYS  82          2HD       LYS  82  -2.880  15.308 -13.946
  621    HD3  LYS  82          3HD       LYS  82  -2.338  15.426 -15.620
  622    HE2  LYS  82          2HE       LYS  82  -4.231  16.901 -16.153
  623    HE3  LYS  82          3HE       LYS  82  -4.834  16.749 -14.498
  624    HZ1  LYS  82          1HZ       LYS  82  -2.239  17.963 -15.298
  625    HZ2  LYS  82          2HZ       LYS  82  -2.783  17.783 -13.711
  626    HZ3  LYS  82          3HZ       LYS  82  -3.611  18.799 -14.770
  627    H    VAL  83           H        VAL  83  -5.160  13.894 -10.439
  628    HA   VAL  83           HA       VAL  83  -8.053  14.350 -10.256
  629    HB   VAL  83           HB       VAL  83  -8.150  12.627  -8.332
  630   HG11  VAL  83          1HG1      VAL  83  -8.646  10.743  -9.819
  631   HG12  VAL  83          2HG1      VAL  83  -7.823  11.556 -11.152
  632   HG13  VAL  83          3HG1      VAL  83  -9.290  12.254 -10.462
  633   HG21  VAL  83          1HG2      VAL  83  -5.722  12.273  -8.068
  634   HG22  VAL  83          2HG2      VAL  83  -5.634  11.556  -9.678
  635   HG23  VAL  83          3HG2      VAL  83  -6.552  10.750  -8.399
  636    H    ASP  84           H        ASP  84  -8.726  15.083  -8.174
  637    HA   ASP  84           HA       ASP  84  -6.911  16.996  -6.994
  638    HB2  ASP  84          2HB       ASP  84  -9.315  17.471  -7.382
  639    HB3  ASP  84          3HB       ASP  84  -9.758  16.185  -6.269
  640    H    GLN  85           H        GLN  85  -6.537  17.072  -4.572
  641    HA   GLN  85           HA       GLN  85  -5.111  14.849  -3.786
  642    HB2  GLN  85          2HB       GLN  85  -6.115  17.175  -2.110
  643    HB3  GLN  85          3HB       GLN  85  -5.093  15.916  -1.432
  644    HG2  GLN  85          2HG       GLN  85  -4.324  17.681  -3.774
  645    HG3  GLN  85          3HG       GLN  85  -3.833  17.945  -2.101
  646   HE21  GLN  85          1HE2      GLN  85  -2.356  16.488  -1.145
  647   HE22  GLN  85          2HE2      GLN  85  -1.360  15.445  -2.089
  648    HA   PRO  86           HA       PRO  86  -8.691  13.381  -0.639
  649    HB2  PRO  86          2HB       PRO  86 -11.048  14.415  -2.253
  650    HB3  PRO  86          3HB       PRO  86 -10.904  14.166  -0.496
  651    HG2  PRO  86          2HG       PRO  86 -10.736  16.620  -1.461
  652    HG3  PRO  86          3HG       PRO  86  -9.618  16.095  -0.177
  653    HD2  PRO  86          2HD       PRO  86  -9.093  16.395  -3.129
  654    HD3  PRO  86          3HD       PRO  86  -8.053  16.817  -1.749
  655    H    THR  87           H        THR  87  -9.564  13.716  -4.102
  656    HA   THR  87           HA       THR  87 -10.621  11.137  -4.516
  657    HB   THR  87           HB       THR  87  -9.346  12.969  -6.589
  658    HG1  THR  87           HG1      THR  87 -11.430  13.451  -5.043
  659   HG21  THR  87          1HG2      THR  87 -10.896  11.925  -8.182
  660   HG22  THR  87          2HG2      THR  87 -11.536  10.878  -6.918
  661   HG23  THR  87          3HG2      THR  87  -9.864  10.692  -7.454
  662    H    LEU  88           H        LEU  88  -7.346  12.374  -4.649
  663    HA   LEU  88           HA       LEU  88  -6.133  10.242  -6.123
  664    HB2  LEU  88          2HB       LEU  88  -5.392  12.729  -5.807
  665    HB3  LEU  88          3HB       LEU  88  -4.675  12.198  -4.302
  666    HG   LEU  88           HG       LEU  88  -3.915  11.009  -7.006
  667   HD11  LEU  88          1HD1      LEU  88  -1.945  12.469  -6.990
  668   HD12  LEU  88          2HD1      LEU  88  -2.546  13.288  -5.545
  669   HD13  LEU  88          3HD1      LEU  88  -3.441  13.398  -7.065
  670   HD21  LEU  88          1HD2      LEU  88  -1.867  10.277  -5.855
  671   HD22  LEU  88          2HD2      LEU  88  -3.311   9.588  -5.119
  672   HD23  LEU  88          3HD2      LEU  88  -2.483  10.933  -4.334
  673    H    PHE  89           H        PHE  89  -6.348  11.126  -2.674
  674    HA   PHE  89           HA       PHE  89  -4.935   8.809  -1.730
  675    HB2  PHE  89          2HB       PHE  89  -6.600  10.892  -0.255
  676    HB3  PHE  89          3HB       PHE  89  -5.778   9.560   0.555
  677    HD1  PHE  89           HD1      PHE  89  -3.253   9.415   0.471
  678    HD2  PHE  89           HD2      PHE  89  -5.348  12.843  -0.963
  679    HE1  PHE  89           HE1      PHE  89  -1.174  10.723   0.515
  680    HE2  PHE  89           HE2      PHE  89  -3.274  14.145  -0.926
  681    HZ   PHE  89           HZ       PHE  89  -1.172  13.079  -0.192
  682    H    GLU  90           H        GLU  90  -8.321   9.521  -2.426
  683    HA   GLU  90           HA       GLU  90  -9.509   7.224  -1.306
  684    HB2  GLU  90          2HB       GLU  90 -10.247   8.749  -3.844
  685    HB3  GLU  90          3HB       GLU  90 -11.216   7.434  -3.194
  686    HG2  GLU  90          2HG       GLU  90 -10.631  10.051  -1.803
  687    HG3  GLU  90          3HG       GLU  90 -12.136   9.622  -2.604
  688    H    LEU  91           H        LEU  91  -7.716   7.669  -4.336
  689    HA   LEU  91           HA       LEU  91  -8.075   5.054  -5.395
  690    HB2  LEU  91          2HB       LEU  91  -5.835   7.067  -5.845
  691    HB3  LEU  91          3HB       LEU  91  -6.045   5.605  -6.792
  692    HG   LEU  91           HG       LEU  91  -8.029   7.922  -6.695
  693   HD11  LEU  91          1HD1      LEU  91  -7.292   8.433  -8.985
  694   HD12  LEU  91          2HD1      LEU  91  -6.080   7.151  -8.898
  695   HD13  LEU  91          3HD1      LEU  91  -5.954   8.560  -7.842
  696   HD21  LEU  91          1HD2      LEU  91  -8.039   5.427  -8.429
  697   HD22  LEU  91          2HD2      LEU  91  -9.179   6.772  -8.530
  698   HD23  LEU  91          3HD2      LEU  91  -9.135   5.767  -7.087
  699    H    ILE  92           H        ILE  92  -5.699   6.424  -3.134
  700    HA   ILE  92           HA       ILE  92  -3.995   4.129  -2.921
  701    HB   ILE  92           HB       ILE  92  -4.428   6.417  -0.926
  702   HG12  ILE  92          2HG1      ILE  92  -2.331   6.058  -3.119
  703   HG13  ILE  92          3HG1      ILE  92  -3.630   7.241  -3.105
  704   HG21  ILE  92          1HG2      ILE  92  -3.415   4.465   0.196
  705   HG22  ILE  92          2HG2      ILE  92  -2.252   5.785   0.065
  706   HG23  ILE  92          3HG2      ILE  92  -2.144   4.406  -1.030
  707   HD11  ILE  92          1HD1      ILE  92  -2.577   8.339  -1.172
  708   HD12  ILE  92          2HD1      ILE  92  -1.537   8.293  -2.592
  709   HD13  ILE  92          3HD1      ILE  92  -1.248   7.180  -1.256
  710    H    LEU  93           H        LEU  93  -6.787   5.312  -1.067
  711    HA   LEU  93           HA       LEU  93  -6.876   3.292   0.918
  712    HB2  LEU  93          2HB       LEU  93  -9.003   5.183  -0.160
  713    HB3  LEU  93          3HB       LEU  93  -9.316   4.085   1.173
  714    HG   LEU  93           HG       LEU  93  -7.223   6.304   1.220
  715   HD11  LEU  93          1HD1      LEU  93  -8.749   7.517   2.726
  716   HD12  LEU  93          2HD1      LEU  93  -9.977   6.265   2.505
  717   HD13  LEU  93          3HD1      LEU  93  -9.476   7.260   1.137
  718   HD21  LEU  93          1HD2      LEU  93  -7.098   5.851   3.641
  719   HD22  LEU  93          2HD2      LEU  93  -6.621   4.448   2.691
  720   HD23  LEU  93          3HD2      LEU  93  -8.213   4.493   3.451
  721    H    ALA  94           H        ALA  94  -8.255   3.571  -2.329
  722    HA   ALA  94           HA       ALA  94  -9.828   1.154  -2.221
  723    HB1  ALA  94          1HB       ALA  94 -10.179   1.525  -4.629
  724    HB2  ALA  94          2HB       ALA  94  -8.961   2.808  -4.624
  725    HB3  ALA  94          3HB       ALA  94 -10.458   3.003  -3.709
  726    H    ALA  95           H        ALA  95  -6.562   2.024  -3.285
  727    HA   ALA  95           HA       ALA  95  -5.926  -0.447  -4.583
  728    HB1  ALA  95          1HB       ALA  95  -3.596   0.317  -4.482
  729    HB2  ALA  95          2HB       ALA  95  -4.042   1.592  -3.341
  730    HB3  ALA  95          3HB       ALA  95  -4.658   1.629  -4.994
  731    H    ASN  96           H        ASN  96  -5.751   0.700  -1.264
  732    HA   ASN  96           HA       ASN  96  -4.329  -1.593  -0.207
  733    HB2  ASN  96          2HB       ASN  96  -4.147   0.668   0.838
  734    HB3  ASN  96          3HB       ASN  96  -5.859   0.627   1.246
  735   HD21  ASN  96          1HD2      ASN  96  -5.175   0.973   3.451
  736   HD22  ASN  96          2HD2      ASN  96  -4.610  -0.341   4.413
  737    H    TYR  97           H        TYR  97  -7.713  -0.484  -0.305
  738    HA   TYR  97           HA       TYR  97  -8.883  -2.543   1.266
  739    HB2  TYR  97          2HB       TYR  97 -10.096  -0.458   0.921
  740    HB3  TYR  97          3HB       TYR  97 -10.087  -0.673  -0.825
  741    HD1  TYR  97           HD1      TYR  97 -12.114  -1.422  -1.801
  742    HD2  TYR  97           HD2      TYR  97 -11.295  -2.501   2.257
  743    HE1  TYR  97           HE1      TYR  97 -14.307  -2.532  -1.659
  744    HE2  TYR  97           HE2      TYR  97 -13.487  -3.610   2.398
  745    HH   TYR  97           HH       TYR  97 -15.664  -3.581   1.312
  746    H    LEU  98           H        LEU  98  -8.328  -2.196  -2.213
  747    HA   LEU  98           HA       LEU  98  -9.515  -4.807  -2.828
  748    HB2  LEU  98          2HB       LEU  98  -8.281  -2.723  -4.680
  749    HB3  LEU  98          3HB       LEU  98  -9.115  -4.179  -5.197
  750    HG   LEU  98           HG       LEU  98 -10.348  -1.782  -3.792
  751   HD11  LEU  98          1HD1      LEU  98 -10.806  -2.859  -6.593
  752   HD12  LEU  98          2HD1      LEU  98  -9.935  -1.385  -6.164
  753   HD13  LEU  98          3HD1      LEU  98 -11.664  -1.504  -5.849
  754   HD21  LEU  98          1HD2      LEU  98 -11.385  -3.790  -2.920
  755   HD22  LEU  98          2HD2      LEU  98 -11.681  -4.391  -4.552
  756   HD23  LEU  98          3HD2      LEU  98 -12.508  -2.940  -3.978
  757    H    ASP  99           H        ASP  99  -6.567  -3.602  -1.873
  758    HA   ASP  99           HA       ASP  99  -4.550  -4.473  -1.477
  759    HB2  ASP  99          2HB       ASP  99  -6.128  -6.428  -0.788
  760    HB3  ASP  99          3HB       ASP  99  -5.617  -7.212  -2.272
  761    H    ILE 100           H        ILE 100  -5.236  -3.528  -4.157
  762    HA   ILE 100           HA       ILE 100  -3.676  -5.106  -6.039
  763    HB   ILE 100           HB       ILE 100  -4.702  -2.275  -6.521
  764   HG12  ILE 100          2HG1      ILE 100  -6.201  -4.889  -6.963
  765   HG13  ILE 100          3HG1      ILE 100  -6.607  -3.659  -5.775
  766   HG21  ILE 100          1HG2      ILE 100  -4.645  -2.956  -8.905
  767   HG22  ILE 100          2HG2      ILE 100  -4.061  -4.555  -8.443
  768   HG23  ILE 100          3HG2      ILE 100  -3.056  -3.133  -8.156
  769   HD11  ILE 100          1HD1      ILE 100  -6.726  -3.334  -8.770
  770   HD12  ILE 100          2HD1      ILE 100  -7.124  -2.095  -7.574
  771   HD13  ILE 100          3HD1      ILE 100  -8.087  -3.567  -7.674
  772    H    LYS 101           H        LYS 101  -1.680  -5.143  -5.066
  773    HA   LYS 101           HA       LYS 101  -0.186  -3.039  -4.066
  774    HB2  LYS 101          2HB       LYS 101   0.268  -5.481  -3.742
  775    HB3  LYS 101          3HB       LYS 101   0.901  -5.554  -5.384
  776    HG2  LYS 101          2HG       LYS 101   2.665  -3.914  -4.752
  777    HG3  LYS 101          3HG       LYS 101   2.037  -3.901  -3.102
  778    HD2  LYS 101          2HD       LYS 101   2.538  -6.350  -2.932
  779    HD3  LYS 101          3HD       LYS 101   3.236  -6.291  -4.556
  780    HE2  LYS 101          2HE       LYS 101   5.000  -6.165  -2.872
  781    HE3  LYS 101          3HE       LYS 101   4.903  -4.642  -3.759
  782    HZ1  LYS 101          1HZ       LYS 101   5.147  -4.365  -1.342
  783    HZ2  LYS 101          2HZ       LYS 101   3.652  -5.108  -1.115
  784    HZ3  LYS 101          3HZ       LYS 101   3.738  -3.647  -1.939
  785    HA   PRO 102           HA       PRO 102   1.909  -2.441  -8.516
  786    HB2  PRO 102          2HB       PRO 102   0.078  -2.749 -10.624
  787    HB3  PRO 102          3HB       PRO 102   1.315  -3.934 -10.169
  788    HG2  PRO 102          2HG       PRO 102  -1.592  -3.884  -9.436
  789    HG3  PRO 102          3HG       PRO 102  -0.580  -5.259  -9.933
  790    HD2  PRO 102          2HD       PRO 102  -1.194  -4.874  -7.362
  791    HD3  PRO 102          3HD       PRO 102   0.426  -5.449  -7.823
  792    H    LEU 103           H        LEU 103  -1.618  -1.848  -8.141
  793    HA   LEU 103           HA       LEU 103  -1.672   0.749  -9.311
  794    HB2  LEU 103          2HB       LEU 103  -3.720  -0.585  -9.041
  795    HB3  LEU 103          3HB       LEU 103  -3.537  -0.566  -7.294
  796    HG   LEU 103           HG       LEU 103  -3.927   1.902  -7.290
  797   HD11  LEU 103          1HD1      LEU 103  -4.736   3.046  -9.278
  798   HD12  LEU 103          2HD1      LEU 103  -4.465   1.600 -10.251
  799   HD13  LEU 103          3HD1      LEU 103  -3.100   2.442  -9.513
  800   HD21  LEU 103          1HD2      LEU 103  -6.148   0.318  -8.621
  801   HD22  LEU 103          2HD2      LEU 103  -6.335   1.845  -7.752
  802   HD23  LEU 103          3HD2      LEU 103  -5.814   0.401  -6.888
  803    H    LEU 104           H        LEU 104  -1.427  -0.418  -5.980
  804    HA   LEU 104           HA       LEU 104  -1.389   1.950  -4.534
  805    HB2  LEU 104          2HB       LEU 104  -1.529  -0.298  -3.511
  806    HB3  LEU 104          3HB       LEU 104   0.112  -0.651  -4.023
  807    HG   LEU 104           HG       LEU 104   0.909   1.214  -2.480
  808   HD11  LEU 104          1HD1      LEU 104  -0.580   2.013  -0.713
  809   HD12  LEU 104          2HD1      LEU 104  -1.943   1.167  -1.449
  810   HD13  LEU 104          3HD1      LEU 104  -1.161   2.499  -2.304
  811   HD21  LEU 104          1HD2      LEU 104   1.072  -1.153  -1.851
  812   HD22  LEU 104          2HD2      LEU 104  -0.548  -1.097  -1.152
  813   HD23  LEU 104          3HD2      LEU 104   0.754  -0.137  -0.444
  814    H    ASP 105           H        ASP 105   1.243   0.177  -6.102
  815    HA   ASP 105           HA       ASP 105   3.417   1.747  -5.216
  816    HB2  ASP 105          2HB       ASP 105   3.674  -0.558  -6.083
  817    HB3  ASP 105          3HB       ASP 105   3.188  -0.033  -7.691
  818    H    VAL 106           H        VAL 106   1.597   1.797  -8.306
  819    HA   VAL 106           HA       VAL 106   2.992   3.842  -9.620
  820    HB   VAL 106           HB       VAL 106   0.043   3.069  -9.847
  821   HG11  VAL 106          1HG1      VAL 106   0.314   5.337 -10.758
  822   HG12  VAL 106          2HG1      VAL 106   0.016   4.185 -12.057
  823   HG13  VAL 106          3HG1      VAL 106   1.650   4.796 -11.778
  824   HG21  VAL 106          1HG2      VAL 106   0.741   1.790 -11.834
  825   HG22  VAL 106          2HG2      VAL 106   1.602   1.244 -10.396
  826   HG23  VAL 106          3HG2      VAL 106   2.420   2.274 -11.571
  827    H    THR 107           H        THR 107   0.108   4.067  -7.527
  828    HA   THR 107           HA       THR 107  -0.193   6.890  -7.724
  829    HB   THR 107           HB       THR 107  -1.333   5.075  -5.549
  830    HG1  THR 107           HG1      THR 107  -2.256   4.113  -7.209
  831   HG21  THR 107          1HG2      THR 107  -1.732   7.497  -5.172
  832   HG22  THR 107          2HG2      THR 107  -3.233   6.659  -5.575
  833   HG23  THR 107          3HG2      THR 107  -2.412   7.635  -6.797
  834    H    CYS 108           H        CYS 108   1.572   4.794  -5.488
  835    HA   CYS 108           HA       CYS 108   2.210   6.787  -3.525
  836    HB2  CYS 108          2HB       CYS 108   3.426   4.061  -4.099
  837    HB3  CYS 108          3HB       CYS 108   3.960   5.092  -2.772
  838    HG   CYS 108           HG       CYS 108   0.690   4.166  -3.022
  839    H    LYS 109           H        LYS 109   3.685   5.727  -6.544
  840    HA   LYS 109           HA       LYS 109   6.126   7.229  -6.241
  841    HB2  LYS 109          2HB       LYS 109   4.856   5.600  -8.426
  842    HB3  LYS 109          3HB       LYS 109   5.950   6.866  -8.966
  843    HG2  LYS 109          2HG       LYS 109   7.021   4.616  -8.734
  844    HG3  LYS 109          3HG       LYS 109   7.810   5.881  -7.786
  845    HD2  LYS 109          2HD       LYS 109   6.696   5.052  -5.742
  846    HD3  LYS 109          3HD       LYS 109   5.851   3.824  -6.686
  847    HE2  LYS 109          2HE       LYS 109   8.870   4.002  -6.403
  848    HE3  LYS 109          3HE       LYS 109   7.828   2.932  -5.465
  849    HZ1  LYS 109          1HZ       LYS 109   8.802   1.768  -7.331
  850    HZ2  LYS 109          2HZ       LYS 109   8.140   2.877  -8.421
  851    HZ3  LYS 109          3HZ       LYS 109   7.131   1.864  -7.525
  852    H    THR 110           H        THR 110   2.950   7.804  -7.732
  853    HA   THR 110           HA       THR 110   3.457  10.229  -9.027
  854    HB   THR 110           HB       THR 110   0.854   9.240  -7.775
  855    HG1  THR 110           HG1      THR 110   0.455   8.585  -9.969
  856   HG21  THR 110          1HG2      THR 110   0.701  11.671  -8.232
  857   HG22  THR 110          2HG2      THR 110  -0.296  10.755  -9.364
  858   HG23  THR 110          3HG2      THR 110   1.261  11.404  -9.886
  859    H    VAL 111           H        VAL 111   2.172   9.688  -5.691
  860    HA   VAL 111           HA       VAL 111   2.048  12.424  -4.957
  861    HB   VAL 111           HB       VAL 111   1.982  11.637  -2.566
  862   HG11  VAL 111          1HG1      VAL 111  -0.098  11.761  -3.870
  863   HG12  VAL 111          2HG1      VAL 111  -0.155  10.423  -2.719
  864   HG13  VAL 111          3HG1      VAL 111   0.137  10.102  -4.432
  865   HG21  VAL 111          1HG2      VAL 111   3.489   9.709  -2.719
  866   HG22  VAL 111          2HG2      VAL 111   2.335   8.863  -3.751
  867   HG23  VAL 111          3HG2      VAL 111   1.921   9.217  -2.072
  868    H    ALA 112           H        ALA 112   4.644  10.029  -4.728
  869    HA   ALA 112           HA       ALA 112   6.498  11.558  -3.225
  870    HB1  ALA 112          1HB       ALA 112   8.151   9.901  -3.964
  871    HB2  ALA 112          2HB       ALA 112   7.022   9.305  -5.187
  872    HB3  ALA 112          3HB       ALA 112   6.646   9.118  -3.474
  873    H    ASN 113           H        ASN 113   5.673  11.518  -6.621
  874    HA   ASN 113           HA       ASN 113   7.958  13.042  -7.536
  875    HB2  ASN 113          2HB       ASN 113   5.353  12.249  -8.911
  876    HB3  ASN 113          3HB       ASN 113   6.631  13.160  -9.711
  877   HD21  ASN 113          1HD2      ASN 113   5.502  10.483 -10.288
  878   HD22  ASN 113          2HD2      ASN 113   6.852   9.412 -10.301
  879    H    MET 114           H        MET 114   4.641  13.751  -6.535
  880    HA   MET 114           HA       MET 114   4.559  16.457  -7.503
  881    HB2  MET 114          2HB       MET 114   2.884  15.133  -5.329
  882    HB3  MET 114          3HB       MET 114   2.550  16.711  -6.034
  883    HG2  MET 114          2HG       MET 114   2.291  15.558  -8.263
  884    HG3  MET 114          3HG       MET 114   2.393  14.022  -7.403
  885    HE1  MET 114          1HE       MET 114  -0.803  14.449  -4.985
  886    HE2  MET 114          2HE       MET 114   0.795  15.092  -4.611
  887    HE3  MET 114          3HE       MET 114   0.632  13.473  -5.292
  888    H    ILE 115           H        ILE 115   5.398  14.948  -4.426
  889    HA   ILE 115           HA       ILE 115   5.952  17.495  -3.087
  890    HB   ILE 115           HB       ILE 115   6.405  16.134  -1.094
  891   HG12  ILE 115          2HG1      ILE 115   6.214  13.747  -2.985
  892   HG13  ILE 115          3HG1      ILE 115   7.659  14.318  -2.171
  893   HG21  ILE 115          1HG2      ILE 115   3.949  15.049  -2.532
  894   HG22  ILE 115          2HG2      ILE 115   4.023  16.559  -1.622
  895   HG23  ILE 115          3HG2      ILE 115   4.229  15.019  -0.787
  896   HD11  ILE 115          1HD1      ILE 115   5.282  12.970  -0.962
  897   HD12  ILE 115          2HD1      ILE 115   6.546  13.749  -0.017
  898   HD13  ILE 115          3HD1      ILE 115   6.943  12.391  -1.067
  899    H    ARG 116           H        ARG 116   7.655  15.755  -5.313
  900    HA   ARG 116           HA       ARG 116  10.037  14.961  -4.064
  901    HB2  ARG 116          2HB       ARG 116   9.233  14.158  -6.306
  902    HB3  ARG 116          3HB       ARG 116   9.691  15.707  -6.999
  903    HG2  ARG 116          2HG       ARG 116  11.409  14.047  -7.479
  904    HG3  ARG 116          3HG       ARG 116  12.056  15.261  -6.374
  905    HD2  ARG 116          2HD       ARG 116  11.455  13.633  -4.470
  906    HD3  ARG 116          3HD       ARG 116  11.194  12.424  -5.731
  907    HE   ARG 116           HE       ARG 116  13.625  13.153  -6.366
  908   HH11  ARG 116          1HH1      ARG 116  12.355  12.607  -3.109
  909   HH12  ARG 116          2HH1      ARG 116  13.900  12.141  -2.479
  910   HH21  ARG 116          1HH2      ARG 116  15.623  12.588  -5.499
  911   HH22  ARG 116          2HH2      ARG 116  15.757  12.132  -3.829
  912    H    GLY 117           H        GLY 117  11.047  16.445  -2.836
  913    HA2  GLY 117          2HA       GLY 117  11.669  19.139  -3.645
  914    HA3  GLY 117          3HA       GLY 117  12.226  18.310  -2.200
  915    H1   SER   2          1H        SER   2  18.650 -15.078  18.218
  916    H2   SER   2          2H        SER   2  17.598 -14.483  17.035
  917    H3   SER   2          3H        SER   2  17.742 -13.684  18.512
  918    HA   SER   2           HA       SER   2  19.970 -13.074  18.061
  919    HB2  SER   2          2HB       SER   2  19.613 -14.542  15.410
  920    HB3  SER   2          3HB       SER   2  21.061 -13.672  15.924
  921    HG   SER   2           HG       SER   2  21.629 -15.334  17.099
  922    H    LEU   3           H        LEU   3  20.382 -11.067  17.131
  923    HA   LEU   3           HA       LEU   3  18.170  -9.620  15.971
  924    HB2  LEU   3          2HB       LEU   3  21.059  -8.741  16.370
  925    HB3  LEU   3          3HB       LEU   3  19.711  -7.686  15.978
  926    HG   LEU   3           HG       LEU   3  20.019  -9.228  18.584
  927   HD11  LEU   3          1HD1      LEU   3  21.689  -7.454  18.396
  928   HD12  LEU   3          2HD1      LEU   3  20.482  -7.049  19.611
  929   HD13  LEU   3          3HD1      LEU   3  20.431  -6.270  18.024
  930   HD21  LEU   3          1HD2      LEU   3  18.133  -7.877  19.377
  931   HD22  LEU   3          2HD2      LEU   3  17.674  -8.893  18.013
  932   HD23  LEU   3          3HD2      LEU   3  17.953  -7.165  17.769
  933    H    VAL   4           H        VAL   4  17.775  -9.385  13.824
  934    HA   VAL   4           HA       VAL   4  19.736 -10.307  11.846
  935    HB   VAL   4           HB       VAL   4  17.856  -9.882  10.160
  936   HG11  VAL   4          1HG1      VAL   4  18.352 -12.131  11.029
  937   HG12  VAL   4          2HG1      VAL   4  16.616 -11.939  10.774
  938   HG13  VAL   4          3HG1      VAL   4  17.285 -11.858  12.408
  939   HG21  VAL   4          1HG2      VAL   4  16.524  -8.259  11.457
  940   HG22  VAL   4          2HG2      VAL   4  16.171  -9.492  12.668
  941   HG23  VAL   4          3HG2      VAL   4  15.542  -9.663  11.027
  942    H    LYS   5           H        LYS   5  20.963  -9.020  10.703
  943    HA   LYS   5           HA       LYS   5  21.093  -6.187  11.282
  944    HB2  LYS   5          2HB       LYS   5  22.833  -8.009   9.568
  945    HB3  LYS   5          3HB       LYS   5  23.202  -6.322   9.912
  946    HG2  LYS   5          2HG       LYS   5  23.430  -6.827  12.296
  947    HG3  LYS   5          3HG       LYS   5  22.970  -8.507  12.007
  948    HD2  LYS   5          2HD       LYS   5  24.983  -8.868  10.663
  949    HD3  LYS   5          3HD       LYS   5  25.428  -7.162  10.808
  950    HE2  LYS   5          2HE       LYS   5  26.733  -8.584  12.346
  951    HE3  LYS   5          3HE       LYS   5  25.729  -7.431  13.229
  952    HZ1  LYS   5          1HZ       LYS   5  24.123  -9.195  13.608
  953    HZ2  LYS   5          2HZ       LYS   5  25.639  -9.614  14.220
  954    HZ3  LYS   5          3HZ       LYS   5  25.088 -10.293  12.775
  955    H    LEU   6           H        LEU   6  19.752  -4.879  10.181
  956    HA   LEU   6           HA       LEU   6  19.295  -5.280   7.280
  957    HB2  LEU   6          2HB       LEU   6  17.689  -3.900   9.453
  958    HB3  LEU   6          3HB       LEU   6  17.481  -3.427   7.776
  959    HG   LEU   6           HG       LEU   6  16.810  -5.763   7.204
  960   HD11  LEU   6          1HD1      LEU   6  16.219  -7.366   8.949
  961   HD12  LEU   6          2HD1      LEU   6  16.884  -6.286  10.179
  962   HD13  LEU   6          3HD1      LEU   6  17.946  -7.005   8.968
  963   HD21  LEU   6          1HD2      LEU   6  14.584  -5.642   8.209
  964   HD22  LEU   6          2HD2      LEU   6  15.130  -4.064   7.649
  965   HD23  LEU   6          3HD2      LEU   6  15.165  -4.449   9.374
  966    H    GLU   7           H        GLU   7  21.069  -4.325   6.376
  967    HA   GLU   7           HA       GLU   7  21.984  -1.680   7.129
  968    HB2  GLU   7          2HB       GLU   7  23.574  -3.355   6.232
  969    HB3  GLU   7          3HB       GLU   7  22.684  -3.408   4.712
  970    HG2  GLU   7          2HG       GLU   7  23.202  -0.982   4.377
  971    HG3  GLU   7          3HG       GLU   7  24.183  -1.015   5.839
  972    H    SER   8           H        SER   8  21.082   0.165   6.415
  973    HA   SER   8           HA       SER   8  18.918   0.192   4.480
  974    HB2  SER   8          2HB       SER   8  18.771   2.611   5.173
  975    HB3  SER   8          3HB       SER   8  18.724   1.498   6.540
  976    HG   SER   8           HG       SER   8  20.621   2.181   7.200
  977    H    SER   9           H        SER   9  18.945   2.279   3.023
  978    HA   SER   9           HA       SER   9  20.944   2.029   1.030
  979    HB2  SER   9          2HB       SER   9  18.902   4.256   1.423
  980    HB3  SER   9          3HB       SER   9  19.774   3.892  -0.071
  981    HG   SER   9           HG       SER   9  18.494   1.713   0.958
  982    H    ASP  10           H        ASP  10  20.744   3.933   3.896
  983    HA   ASP  10           HA       ASP  10  22.920   5.764   3.176
  984    HB2  ASP  10          2HB       ASP  10  20.864   6.520   4.459
  985    HB3  ASP  10          3HB       ASP  10  21.374   5.492   5.789
  986    H    GLU  11           H        GLU  11  22.969   2.663   3.774
  987    HA   GLU  11           HA       GLU  11  24.529   1.144   4.333
  988    HB2  GLU  11          2HB       GLU  11  26.301   3.574   4.815
  989    HB3  GLU  11          3HB       GLU  11  26.886   1.912   4.788
  990    HG2  GLU  11          2HG       GLU  11  26.295   1.675   2.443
  991    HG3  GLU  11          3HG       GLU  11  25.514   3.254   2.435
  992    H    LYS  12           H        LYS  12  22.854   2.637   6.469
  993    HA   LYS  12           HA       LYS  12  24.387   2.158   8.924
  994    HB2  LYS  12          2HB       LYS  12  21.589   3.298   8.503
  995    HB3  LYS  12          3HB       LYS  12  22.435   3.217  10.047
  996    HG2  LYS  12          2HG       LYS  12  23.353   4.800   7.629
  997    HG3  LYS  12          3HG       LYS  12  22.527   5.472   9.036
  998    HD2  LYS  12          2HD       LYS  12  24.405   4.895  10.477
  999    HD3  LYS  12          3HD       LYS  12  25.212   4.049   9.153
 1000    HE2  LYS  12          2HE       LYS  12  26.176   6.305   9.595
 1001    HE3  LYS  12          3HE       LYS  12  25.552   6.143   7.955
 1002    HZ1  LYS  12          1HZ       LYS  12  24.058   7.414  10.192
 1003    HZ2  LYS  12          2HZ       LYS  12  23.608   7.382   8.564
 1004    HZ3  LYS  12          3HZ       LYS  12  24.968   8.267   9.047
 1005    H    VAL  13           H        VAL  13  24.254   0.302   9.993
 1006    HA   VAL  13           HA       VAL  13  22.346  -1.766   9.190
 1007    HB   VAL  13           HB       VAL  13  24.753  -1.939  11.074
 1008   HG11  VAL  13          1HG1      VAL  13  23.138  -4.162   9.774
 1009   HG12  VAL  13          2HG1      VAL  13  23.136  -3.735  11.485
 1010   HG13  VAL  13          3HG1      VAL  13  24.599  -4.381  10.742
 1011   HG21  VAL  13          1HG2      VAL  13  25.984  -2.932   9.182
 1012   HG22  VAL  13          2HG2      VAL  13  25.449  -1.294   8.796
 1013   HG23  VAL  13          3HG2      VAL  13  24.589  -2.683   8.126
 1014    H    PHE  14           H        PHE  14  20.511  -1.969  10.304
 1015    HA   PHE  14           HA       PHE  14  20.329  -1.215  13.162
 1016    HB2  PHE  14          2HB       PHE  14  18.102  -1.446  11.076
 1017    HB3  PHE  14          3HB       PHE  14  17.898  -0.938  12.751
 1018    HD1  PHE  14           HD1      PHE  14  18.513   0.205   9.406
 1019    HD2  PHE  14           HD2      PHE  14  19.227   1.173  13.511
 1020    HE1  PHE  14           HE1      PHE  14  18.996   2.532   8.781
 1021    HE2  PHE  14           HE2      PHE  14  19.699   3.497  12.873
 1022    HZ   PHE  14           HZ       PHE  14  19.592   4.178  10.514
 1023    H    GLU  15           H        GLU  15  20.683  -3.000  14.285
 1024    HA   GLU  15           HA       GLU  15  19.991  -5.657  13.339
 1025    HB2  GLU  15          2HB       GLU  15  21.263  -4.831  15.978
 1026    HB3  GLU  15          3HB       GLU  15  21.224  -6.453  15.291
 1027    HG2  GLU  15          2HG       GLU  15  22.656  -5.675  13.415
 1028    HG3  GLU  15          3HG       GLU  15  22.696  -4.067  14.133
 1029    H    ILE  16           H        ILE  16  17.708  -5.263  13.313
 1030    HA   ILE  16           HA       ILE  16  16.233  -4.827  15.779
 1031    HB   ILE  16           HB       ILE  16  15.290  -3.945  13.690
 1032   HG12  ILE  16          2HG1      ILE  16  13.603  -6.198  14.883
 1033   HG13  ILE  16          3HG1      ILE  16  13.640  -4.519  15.396
 1034   HG21  ILE  16          1HG2      ILE  16  15.119  -6.802  12.687
 1035   HG22  ILE  16          2HG2      ILE  16  16.226  -5.560  12.103
 1036   HG23  ILE  16          3HG2      ILE  16  14.488  -5.380  11.852
 1037   HD11  ILE  16          1HD1      ILE  16  12.596  -3.864  13.282
 1038   HD12  ILE  16          2HD1      ILE  16  11.614  -5.010  14.185
 1039   HD13  ILE  16          3HD1      ILE  16  12.539  -5.556  12.788
 1040    H    GLU  17           H        GLU  17  15.006  -6.340  16.871
 1041    HA   GLU  17           HA       GLU  17  15.695  -9.036  17.072
 1042    HB2  GLU  17          2HB       GLU  17  13.056  -7.678  17.788
 1043    HB3  GLU  17          3HB       GLU  17  13.579  -9.249  18.391
 1044    HG2  GLU  17          2HG       GLU  17  15.434  -8.227  19.597
 1045    HG3  GLU  17          3HG       GLU  17  15.063  -6.655  18.899
 1046    H    LYS  18           H        LYS  18  15.240 -10.764  15.846
 1047    HA   LYS  18           HA       LYS  18  14.275 -10.552  13.252
 1048    HB2  LYS  18          2HB       LYS  18  15.822 -12.323  13.920
 1049    HB3  LYS  18          3HB       LYS  18  14.604 -13.038  14.973
 1050    HG2  LYS  18          2HG       LYS  18  13.205 -13.538  12.952
 1051    HG3  LYS  18          3HG       LYS  18  14.507 -12.912  11.931
 1052    HD2  LYS  18          2HD       LYS  18  16.016 -14.683  12.687
 1053    HD3  LYS  18          3HD       LYS  18  14.829 -15.238  13.872
 1054    HE2  LYS  18          2HE       LYS  18  13.296 -15.850  12.022
 1055    HE3  LYS  18          3HE       LYS  18  14.530 -15.348  10.857
 1056    HZ1  LYS  18          1HZ       LYS  18  15.987 -17.047  11.629
 1057    HZ2  LYS  18          2HZ       LYS  18  14.499 -17.765  11.313
 1058    HZ3  LYS  18          3HZ       LYS  18  14.966 -17.449  12.914
 1059    H    GLU  19           H        GLU  19  12.619 -11.706  16.165
 1060    HA   GLU  19           HA       GLU  19  10.262 -12.758  15.061
 1061    HB2  GLU  19          2HB       GLU  19  10.912 -13.163  17.384
 1062    HB3  GLU  19          3HB       GLU  19  10.746 -11.457  17.777
 1063    HG2  GLU  19          2HG       GLU  19   8.307 -11.611  17.398
 1064    HG3  GLU  19          3HG       GLU  19   8.475 -13.315  16.987
 1065    H    ILE  20           H        ILE  20  11.155  -9.483  15.826
 1066    HA   ILE  20           HA       ILE  20   8.534  -8.323  15.399
 1067    HB   ILE  20           HB       ILE  20  11.255  -7.022  15.856
 1068   HG12  ILE  20          2HG1      ILE  20   9.001  -7.683  17.815
 1069   HG13  ILE  20          3HG1      ILE  20  10.582  -8.445  17.759
 1070   HG21  ILE  20          1HG2      ILE  20   9.693  -5.486  14.751
 1071   HG22  ILE  20          2HG2      ILE  20  10.007  -4.986  16.410
 1072   HG23  ILE  20          3HG2      ILE  20   8.489  -5.790  16.008
 1073   HD11  ILE  20          1HD1      ILE  20  10.462  -6.925  19.600
 1074   HD12  ILE  20          2HD1      ILE  20   9.993  -5.597  18.546
 1075   HD13  ILE  20          3HD1      ILE  20  11.606  -6.303  18.414
 1076    H    ALA  21           H        ALA  21  11.590  -8.652  13.620
 1077    HA   ALA  21           HA       ALA  21  10.930  -7.052  11.357
 1078    HB1  ALA  21          1HB       ALA  21  12.890  -9.363  11.573
 1079    HB2  ALA  21          2HB       ALA  21  13.244  -7.671  11.917
 1080    HB3  ALA  21          3HB       ALA  21  12.841  -8.165  10.272
 1081    H    CYS  22           H        CYS  22   9.930 -10.194  12.344
 1082    HA   CYS  22           HA       CYS  22   9.192 -11.308   9.842
 1083    HB2  CYS  22          2HB       CYS  22   8.281 -11.919  12.664
 1084    HB3  CYS  22          3HB       CYS  22   7.830 -12.885  11.259
 1085    HG   CYS  22           HG       CYS  22  11.137 -12.393  11.626
 1086    H    MET  23           H        MET  23   7.610  -8.947  11.905
 1087    HA   MET  23           HA       MET  23   4.949  -9.219  10.906
 1088    HB2  MET  23          2HB       MET  23   6.258  -6.694  11.985
 1089    HB3  MET  23          3HB       MET  23   4.532  -6.957  11.788
 1090    HG2  MET  23          2HG       MET  23   4.931  -8.958  13.448
 1091    HG3  MET  23          3HG       MET  23   6.397  -8.071  13.862
 1092    HE1  MET  23          1HE       MET  23   4.825  -5.022  13.150
 1093    HE2  MET  23          2HE       MET  23   6.109  -5.239  14.347
 1094    HE3  MET  23          3HE       MET  23   4.560  -4.548  14.829
 1095    H    SER  24           H        SER  24   7.779  -7.519   9.757
 1096    HA   SER  24           HA       SER  24   6.507  -6.368   7.438
 1097    HB2  SER  24          2HB       SER  24   8.607  -5.391   8.311
 1098    HB3  SER  24          3HB       SER  24   9.452  -6.912   8.016
 1099    HG   SER  24           HG       SER  24   8.117  -5.506   5.957
 1100    H    VAL  25           H        VAL  25   5.753  -7.613   5.853
 1101    HA   VAL  25           HA       VAL  25   6.129 -10.401   5.724
 1102    HB   VAL  25           HB       VAL  25   5.014  -8.608   3.515
 1103   HG11  VAL  25          1HG1      VAL  25   3.735 -10.615   2.826
 1104   HG12  VAL  25          2HG1      VAL  25   4.548 -11.561   4.077
 1105   HG13  VAL  25          3HG1      VAL  25   5.477 -10.891   2.735
 1106   HG21  VAL  25          1HG2      VAL  25   2.776  -9.009   4.519
 1107   HG22  VAL  25          2HG2      VAL  25   3.844  -8.149   5.631
 1108   HG23  VAL  25          3HG2      VAL  25   3.539  -9.871   5.862
 1109    H    THR  26           H        THR  26   7.421  -7.756   3.682
 1110    HA   THR  26           HA       THR  26   8.812  -9.334   1.815
 1111    HB   THR  26           HB       THR  26   9.410  -6.472   2.685
 1112    HG1  THR  26           HG1      THR  26   8.179  -6.002   0.762
 1113   HG21  THR  26          1HG2      THR  26  10.250  -7.902   0.131
 1114   HG22  THR  26          2HG2      THR  26  11.334  -7.433   1.445
 1115   HG23  THR  26          3HG2      THR  26  10.508  -6.194   0.496
 1116    H    ILE  27           H        ILE  27  10.051  -7.718   4.790
 1117    HA   ILE  27           HA       ILE  27  12.764  -8.482   4.524
 1118    HB   ILE  27           HB       ILE  27  11.158  -7.778   7.026
 1119   HG12  ILE  27          2HG1      ILE  27  13.110  -6.050   5.429
 1120   HG13  ILE  27          3HG1      ILE  27  11.362  -5.995   5.243
 1121   HG21  ILE  27          1HG2      ILE  27  14.186  -8.001   6.771
 1122   HG22  ILE  27          2HG2      ILE  27  13.139  -9.063   7.716
 1123   HG23  ILE  27          3HG2      ILE  27  13.321  -7.370   8.175
 1124   HD11  ILE  27          1HD1      ILE  27  12.833  -5.337   7.793
 1125   HD12  ILE  27          2HD1      ILE  27  11.101  -5.188   7.498
 1126   HD13  ILE  27          3HD1      ILE  27  12.234  -4.170   6.616
 1127    H    LYS  28           H        LYS  28  10.040  -9.977   6.280
 1128    HA   LYS  28           HA       LYS  28  11.321 -12.204   7.401
 1129    HB2  LYS  28          2HB       LYS  28   9.019 -11.499   7.985
 1130    HB3  LYS  28          3HB       LYS  28   8.460 -11.940   6.377
 1131    HG2  LYS  28          2HG       LYS  28   9.085 -14.337   6.895
 1132    HG3  LYS  28          3HG       LYS  28   9.464 -13.820   8.542
 1133    HD2  LYS  28          2HD       LYS  28   7.209 -14.809   8.411
 1134    HD3  LYS  28          3HD       LYS  28   7.132 -13.111   8.885
 1135    HE2  LYS  28          2HE       LYS  28   5.374 -13.677   7.258
 1136    HE3  LYS  28          3HE       LYS  28   6.490 -12.489   6.584
 1137    HZ1  LYS  28          1HZ       LYS  28   5.979 -14.168   4.961
 1138    HZ2  LYS  28          2HZ       LYS  28   6.445 -15.405   6.009
 1139    HZ3  LYS  28          3HZ       LYS  28   7.602 -14.333   5.404
 1140    H    ASN  29           H        ASN  29   9.786 -11.783   4.203
 1141    HA   ASN  29           HA       ASN  29  10.147 -14.471   3.298
 1142    HB2  ASN  29          2HB       ASN  29   9.618 -11.925   1.697
 1143    HB3  ASN  29          3HB       ASN  29   9.600 -13.547   1.009
 1144   HD21  ASN  29          1HD2      ASN  29   7.448 -11.692   0.956
 1145   HD22  ASN  29          2HD2      ASN  29   6.129 -12.400   1.821
 1146    H    MET  30           H        MET  30  12.131 -11.567   3.134
 1147    HA   MET  30           HA       MET  30  14.066 -12.442   1.260
 1148    HB2  MET  30          2HB       MET  30  14.243 -10.434   3.557
 1149    HB3  MET  30          3HB       MET  30  15.603 -10.760   2.494
 1150    HG2  MET  30          2HG       MET  30  14.275  -9.984   0.562
 1151    HG3  MET  30          3HG       MET  30  12.926  -9.627   1.645
 1152    HE1  MET  30          1HE       MET  30  14.503  -6.099   0.539
 1153    HE2  MET  30          2HE       MET  30  13.065  -7.115   0.433
 1154    HE3  MET  30          3HE       MET  30  14.533  -7.571  -0.433
 1155    H    ILE  31           H        ILE  31  13.876 -12.659   4.801
 1156    HA   ILE  31           HA       ILE  31  16.335 -13.983   5.276
 1157    HB   ILE  31           HB       ILE  31  13.766 -13.956   6.958
 1158   HG12  ILE  31          2HG1      ILE  31  16.275 -12.229   7.235
 1159   HG13  ILE  31          3HG1      ILE  31  14.773 -11.695   6.497
 1160   HG21  ILE  31          1HG2      ILE  31  16.571 -14.748   7.833
 1161   HG22  ILE  31          2HG2      ILE  31  15.192 -15.834   7.663
 1162   HG23  ILE  31          3HG2      ILE  31  15.176 -14.577   8.901
 1163   HD11  ILE  31          1HD1      ILE  31  15.149 -12.470   9.389
 1164   HD12  ILE  31          2HD1      ILE  31  13.626 -11.968   8.648
 1165   HD13  ILE  31          3HD1      ILE  31  14.977 -10.839   8.739
 1166    H    GLU  32           H        GLU  32  13.008 -15.205   4.798
 1167    HA   GLU  32           HA       GLU  32  13.545 -17.969   5.199
 1168    HB2  GLU  32          2HB       GLU  32  11.285 -16.593   3.681
 1169    HB3  GLU  32          3HB       GLU  32  11.319 -18.320   4.042
 1170    HG2  GLU  32          2HG       GLU  32  11.259 -17.866   6.443
 1171    HG3  GLU  32          3HG       GLU  32  11.339 -16.129   6.149
 1172    H    ASP  33           H        ASP  33  13.571 -15.936   2.304
 1173    HA   ASP  33           HA       ASP  33  13.817 -18.009   0.355
 1174    HB2  ASP  33          2HB       ASP  33  12.999 -15.761  -0.238
 1175    HB3  ASP  33          3HB       ASP  33  14.536 -15.045   0.223
 1176    H    ILE  34           H        ILE  34  16.169 -15.892   1.974
 1177    HA   ILE  34           HA       ILE  34  18.537 -16.989   0.834
 1178    HB   ILE  34           HB       ILE  34  18.074 -15.458   3.442
 1179   HG12  ILE  34          2HG1      ILE  34  17.584 -14.160   1.393
 1180   HG13  ILE  34          3HG1      ILE  34  18.979 -13.503   2.234
 1181   HG21  ILE  34          1HG2      ILE  34  20.759 -16.135   2.194
 1182   HG22  ILE  34          2HG2      ILE  34  20.137 -16.716   3.740
 1183   HG23  ILE  34          3HG2      ILE  34  20.509 -15.006   3.528
 1184   HD11  ILE  34          1HD1      ILE  34  19.043 -15.217  -0.249
 1185   HD12  ILE  34          2HD1      ILE  34  20.457 -14.566   0.588
 1186   HD13  ILE  34          3HD1      ILE  34  19.292 -13.476  -0.157
 1187    H    GLY  35           H        GLY  35  16.429 -17.972   3.442
 1188    HA2  GLY  35          2HA       GLY  35  16.401 -19.862   4.776
 1189    HA3  GLY  35          3HA       GLY  35  17.929 -20.382   4.073
 1190    H    GLU  36           H        GLU  36  17.712 -17.165   5.202
 1191    HA   GLU  36           HA       GLU  36  18.600 -15.899   6.783
 1192    HB2  GLU  36          2HB       GLU  36  17.389 -17.327   8.423
 1193    HB3  GLU  36          3HB       GLU  36  18.786 -18.393   8.531
 1194    HG2  GLU  36          2HG       GLU  36  20.135 -16.443   9.373
 1195    HG3  GLU  36          3HG       GLU  36  18.660 -15.473   9.367
 1196    H    SER  37           H        SER  37  20.630 -15.118   7.334
 1197    HA   SER  37           HA       SER  37  23.017 -16.760   7.051
 1198    HB2  SER  37          2HB       SER  37  22.517 -16.133   4.697
 1199    HB3  SER  37          3HB       SER  37  22.443 -14.429   5.145
 1200    HG   SER  37           HG       SER  37  24.463 -14.776   4.352
 1201    H    ASP  38           H        ASP  38  24.934 -15.576   7.707
 1202    HA   ASP  38           HA       ASP  38  24.497 -13.584   9.756
 1203    HB2  ASP  38          2HB       ASP  38  26.946 -13.708  10.090
 1204    HB3  ASP  38          3HB       ASP  38  26.230 -15.314  10.055
 1205    H    SER  39           H        SER  39  24.936 -13.498   6.394
 1206    HA   SER  39           HA       SER  39  26.274 -11.047   5.989
 1207    HB2  SER  39          2HB       SER  39  24.104 -12.328   4.254
 1208    HB3  SER  39          3HB       SER  39  25.318 -11.158   3.723
 1209    HG   SER  39           HG       SER  39  26.851 -12.883   4.583
 1210    HA   PRO  40           HA       PRO  40  22.964  -8.203   7.534
 1211    HB2  PRO  40          2HB       PRO  40  24.700  -6.219   6.044
 1212    HB3  PRO  40          3HB       PRO  40  24.066  -6.142   7.706
 1213    HG2  PRO  40          2HG       PRO  40  26.624  -6.706   7.301
 1214    HG3  PRO  40          3HG       PRO  40  25.709  -7.579   8.554
 1215    HD2  PRO  40          2HD       PRO  40  26.476  -8.507   5.790
 1216    HD3  PRO  40          3HD       PRO  40  26.517  -9.399   7.326
 1217    H    ILE  41           H        ILE  41  21.093  -8.273   6.470
 1218    HA   ILE  41           HA       ILE  41  20.708  -8.454   3.689
 1219    HB   ILE  41           HB       ILE  41  18.683  -7.607   5.822
 1220   HG12  ILE  41          2HG1      ILE  41  19.649  -9.819   6.349
 1221   HG13  ILE  41          3HG1      ILE  41  17.972  -9.997   5.854
 1222   HG21  ILE  41          1HG2      ILE  41  16.941  -8.370   4.233
 1223   HG22  ILE  41          2HG2      ILE  41  18.182  -8.674   3.015
 1224   HG23  ILE  41          3HG2      ILE  41  17.881  -7.027   3.575
 1225   HD11  ILE  41          1HD1      ILE  41  20.413 -10.615   4.180
 1226   HD12  ILE  41          2HD1      ILE  41  18.740 -10.760   3.627
 1227   HD13  ILE  41          3HD1      ILE  41  19.327 -11.775   4.944
 1228    HA   PRO  42           HA       PRO  42  21.178  -3.952   3.101
 1229    HB2  PRO  42          2HB       PRO  42  22.194  -3.990   0.597
 1230    HB3  PRO  42          3HB       PRO  42  23.139  -4.583   1.977
 1231    HG2  PRO  42          2HG       PRO  42  21.781  -6.135  -0.165
 1232    HG3  PRO  42          3HG       PRO  42  23.256  -6.517   0.743
 1233    HD2  PRO  42          2HD       PRO  42  20.612  -7.501   1.272
 1234    HD3  PRO  42          3HD       PRO  42  22.067  -7.751   2.262
 1235    H    LEU  43           H        LEU  43  19.287  -2.891   2.923
 1236    HA   LEU  43           HA       LEU  43  17.357  -3.461   0.785
 1237    HB2  LEU  43          2HB       LEU  43  17.064  -1.645   3.224
 1238    HB3  LEU  43          3HB       LEU  43  15.815  -1.989   2.044
 1239    HG   LEU  43           HG       LEU  43  15.947  -4.460   2.786
 1240   HD11  LEU  43          1HD1      LEU  43  16.818  -4.942   5.018
 1241   HD12  LEU  43          2HD1      LEU  43  17.465  -3.304   5.139
 1242   HD13  LEU  43          3HD1      LEU  43  18.101  -4.421   3.928
 1243   HD21  LEU  43          1HD2      LEU  43  14.487  -4.121   4.722
 1244   HD22  LEU  43          2HD2      LEU  43  14.095  -2.994   3.424
 1245   HD23  LEU  43          3HD2      LEU  43  15.002  -2.433   4.831
 1246    HA   PRO  44           HA       PRO  44  19.444   0.218  -1.072
 1247    HB2  PRO  44          2HB       PRO  44  19.333  -0.520  -3.652
 1248    HB3  PRO  44          3HB       PRO  44  20.338  -1.444  -2.514
 1249    HG2  PRO  44          2HG       PRO  44  17.639  -2.125  -3.615
 1250    HG3  PRO  44          3HG       PRO  44  19.040  -3.180  -3.338
 1251    HD2  PRO  44          2HD       PRO  44  16.862  -2.895  -1.578
 1252    HD3  PRO  44          3HD       PRO  44  18.441  -3.587  -1.159
 1253    H    ASN  45           H        ASN  45  16.780   0.513  -0.151
 1254    HA   ASN  45           HA       ASN  45  15.572   2.239  -2.203
 1255    HB2  ASN  45          2HB       ASN  45  14.436   0.033  -2.413
 1256    HB3  ASN  45          3HB       ASN  45  14.045   0.056  -0.698
 1257   HD21  ASN  45          1HD2      ASN  45  13.311   1.411  -3.833
 1258   HD22  ASN  45          2HD2      ASN  45  11.819   2.158  -3.384
 1259    H    VAL  46           H        VAL  46  15.291   0.999   1.133
 1260    HA   VAL  46           HA       VAL  46  14.062   3.488   2.044
 1261    HB   VAL  46           HB       VAL  46  13.073   1.323   2.704
 1262   HG11  VAL  46          1HG1      VAL  46  15.593   0.806   4.298
 1263   HG12  VAL  46          2HG1      VAL  46  15.080  -0.059   2.848
 1264   HG13  VAL  46          3HG1      VAL  46  14.123  -0.172   4.328
 1265   HG21  VAL  46          1HG2      VAL  46  12.670   3.256   4.117
 1266   HG22  VAL  46          2HG2      VAL  46  14.131   2.924   5.051
 1267   HG23  VAL  46          3HG2      VAL  46  12.771   1.799   5.109
 1268    H    THR  47           H        THR  47  15.094   5.029   3.223
 1269    HA   THR  47           HA       THR  47  17.986   4.974   3.479
 1270    HB   THR  47           HB       THR  47  17.687   7.328   4.318
 1271    HG1  THR  47           HG1      THR  47  14.936   7.135   3.689
 1272   HG21  THR  47          1HG2      THR  47  17.916   6.937   1.883
 1273   HG22  THR  47          2HG2      THR  47  16.831   8.290   2.206
 1274   HG23  THR  47          3HG2      THR  47  16.167   6.720   1.746
 1275    H    SER  48           H        SER  48  18.817   6.106   5.679
 1276    HA   SER  48           HA       SER  48  18.657   4.072   7.627
 1277    HB2  SER  48          2HB       SER  48  20.039   5.659   9.039
 1278    HB3  SER  48          3HB       SER  48  20.679   5.376   7.421
 1279    HG   SER  48           HG       SER  48  20.750   7.558   7.748
 1280    H    THR  49           H        THR  49  17.336   7.387   7.649
 1281    HA   THR  49           HA       THR  49  16.327   7.321  10.294
 1282    HB   THR  49           HB       THR  49  15.003   9.356   9.576
 1283    HG1  THR  49           HG1      THR  49  14.570   9.455   7.516
 1284   HG21  THR  49          1HG2      THR  49  17.911   9.384   8.683
 1285   HG22  THR  49          2HG2      THR  49  17.344   9.650  10.333
 1286   HG23  THR  49          3HG2      THR  49  16.933  10.805   9.063
 1287    H    ILE  50           H        ILE  50  14.888   6.569   7.144
 1288    HA   ILE  50           HA       ILE  50  12.199   6.312   8.116
 1289    HB   ILE  50           HB       ILE  50  13.422   5.422   5.465
 1290   HG12  ILE  50          2HG1      ILE  50  13.625   7.853   5.793
 1291   HG13  ILE  50          3HG1      ILE  50  12.443   7.513   4.536
 1292   HG21  ILE  50          1HG2      ILE  50  10.485   5.720   6.202
 1293   HG22  ILE  50          2HG2      ILE  50  11.333   4.209   5.869
 1294   HG23  ILE  50          3HG2      ILE  50  11.108   5.393   4.582
 1295   HD11  ILE  50          1HD1      ILE  50  11.831   8.314   7.386
 1296   HD12  ILE  50          2HD1      ILE  50  10.630   7.958   6.139
 1297   HD13  ILE  50          3HD1      ILE  50  11.719   9.331   5.951
 1298    H    LEU  51           H        LEU  51  14.837   4.018   7.305
 1299    HA   LEU  51           HA       LEU  51  13.327   1.634   7.709
 1300    HB2  LEU  51          2HB       LEU  51  15.480   1.642   6.431
 1301    HB3  LEU  51          3HB       LEU  51  16.350   1.997   7.916
 1302    HG   LEU  51           HG       LEU  51  15.680  -0.203   8.862
 1303   HD11  LEU  51          1HD1      LEU  51  14.344  -0.751   6.196
 1304   HD12  LEU  51          2HD1      LEU  51  13.534  -0.525   7.748
 1305   HD13  LEU  51          3HD1      LEU  51  14.585  -1.916   7.502
 1306   HD21  LEU  51          1HD2      LEU  51  17.804  -0.058   7.654
 1307   HD22  LEU  51          2HD2      LEU  51  16.994  -0.470   6.140
 1308   HD23  LEU  51          3HD2      LEU  51  17.069  -1.648   7.454
 1309    H    GLU  52           H        GLU  52  15.534   3.516   9.807
 1310    HA   GLU  52           HA       GLU  52  15.475   2.023  12.168
 1311    HB2  GLU  52          2HB       GLU  52  16.875   4.100  11.806
 1312    HB3  GLU  52          3HB       GLU  52  15.426   5.076  11.948
 1313    HG2  GLU  52          2HG       GLU  52  15.130   4.103  14.285
 1314    HG3  GLU  52          3HG       GLU  52  16.735   3.401  14.117
 1315    H    LYS  53           H        LYS  53  13.280   4.470  10.914
 1316    HA   LYS  53           HA       LYS  53  11.706   4.815  13.233
 1317    HB2  LYS  53          2HB       LYS  53  12.013   6.267  10.956
 1318    HB3  LYS  53          3HB       LYS  53  10.516   5.448  10.536
 1319    HG2  LYS  53          2HG       LYS  53   9.544   6.296  12.696
 1320    HG3  LYS  53          3HG       LYS  53  11.033   7.220  12.933
 1321    HD2  LYS  53          2HD       LYS  53  10.607   8.480  10.860
 1322    HD3  LYS  53          3HD       LYS  53   9.155   7.514  10.553
 1323    HE2  LYS  53          2HE       LYS  53   8.528   9.668  11.496
 1324    HE3  LYS  53          3HE       LYS  53   8.165   8.394  12.662
 1325    HZ1  LYS  53          1HZ       LYS  53   9.215  10.262  13.739
 1326    HZ2  LYS  53          2HZ       LYS  53  10.540  10.176  12.698
 1327    HZ3  LYS  53          3HZ       LYS  53  10.245   8.928  13.799
 1328    H    VAL  54           H        VAL  54  11.208   2.972  10.243
 1329    HA   VAL  54           HA       VAL  54   8.642   1.943  10.801
 1330    HB   VAL  54           HB       VAL  54  10.869   0.950   8.957
 1331   HG11  VAL  54          1HG1      VAL  54   8.019  -0.096   9.115
 1332   HG12  VAL  54          2HG1      VAL  54   9.488  -0.996   9.501
 1333   HG13  VAL  54          3HG1      VAL  54   9.178  -0.484   7.842
 1334   HG21  VAL  54          1HG2      VAL  54   9.461   1.894   7.154
 1335   HG22  VAL  54          2HG2      VAL  54   9.888   3.128   8.343
 1336   HG23  VAL  54          3HG2      VAL  54   8.273   2.420   8.354
 1337    H    LEU  55           H        LEU  55  11.912   0.573  11.325
 1338    HA   LEU  55           HA       LEU  55  11.070  -1.946  12.328
 1339    HB2  LEU  55          2HB       LEU  55  13.707  -0.481  12.761
 1340    HB3  LEU  55          3HB       LEU  55  13.426  -2.164  13.167
 1341    HG   LEU  55           HG       LEU  55  13.483  -0.959  10.376
 1342   HD11  LEU  55          1HD1      LEU  55  15.451  -2.385  10.032
 1343   HD12  LEU  55          2HD1      LEU  55  15.357  -2.935  11.709
 1344   HD13  LEU  55          3HD1      LEU  55  15.693  -1.238  11.350
 1345   HD21  LEU  55          1HD2      LEU  55  12.880  -3.837  11.131
 1346   HD22  LEU  55          2HD2      LEU  55  13.140  -3.225   9.495
 1347   HD23  LEU  55          3HD2      LEU  55  11.751  -2.674  10.424
 1348    H    ASP  56           H        ASP  56  11.910   1.118  13.918
 1349    HA   ASP  56           HA       ASP  56  11.833   0.134  16.620
 1350    HB2  ASP  56          2HB       ASP  56  13.163   2.158  15.878
 1351    HB3  ASP  56          3HB       ASP  56  11.654   3.037  15.662
 1352    H    TYR  57           H        TYR  57   9.542   1.716  14.459
 1353    HA   TYR  57           HA       TYR  57   7.356   2.032  16.217
 1354    HB2  TYR  57          2HB       TYR  57   7.322   3.113  14.053
 1355    HB3  TYR  57          3HB       TYR  57   7.497   1.583  13.209
 1356    HD1  TYR  57           HD1      TYR  57   5.123   3.683  15.174
 1357    HD2  TYR  57           HD2      TYR  57   5.542   0.238  12.676
 1358    HE1  TYR  57           HE1      TYR  57   2.676   3.525  14.967
 1359    HE2  TYR  57           HE2      TYR  57   3.097   0.082  12.471
 1360    HH   TYR  57           HH       TYR  57   0.990   2.558  13.463
 1361    H    CYS  58           H        CYS  58   8.340  -0.633  14.115
 1362    HA   CYS  58           HA       CYS  58   6.203  -2.375  14.669
 1363    HB2  CYS  58          2HB       CYS  58   9.040  -2.916  13.709
 1364    HB3  CYS  58          3HB       CYS  58   7.780  -4.147  13.777
 1365    HG   CYS  58           HG       CYS  58   7.240  -1.295  11.989
 1366    H    ARG  59           H        ARG  59   9.343  -1.838  16.274
 1367    HA   ARG  59           HA       ARG  59   9.233  -4.046  18.061
 1368    HB2  ARG  59          2HB       ARG  59  10.805  -1.436  18.265
 1369    HB3  ARG  59          3HB       ARG  59  11.000  -2.788  19.376
 1370    HG2  ARG  59          2HG       ARG  59  11.661  -4.228  17.405
 1371    HG3  ARG  59          3HG       ARG  59  11.619  -2.780  16.403
 1372    HD2  ARG  59          2HD       ARG  59  13.909  -3.184  17.019
 1373    HD3  ARG  59          3HD       ARG  59  13.355  -1.764  17.913
 1374    HE   ARG  59           HE       ARG  59  13.143  -4.312  19.310
 1375   HH11  ARG  59          1HH1      ARG  59  15.147  -1.443  18.782
 1376   HH12  ARG  59          2HH1      ARG  59  16.044  -1.677  20.245
 1377   HH21  ARG  59          1HH2      ARG  59  14.327  -4.587  21.198
 1378   HH22  ARG  59          2HH2      ARG  59  15.580  -3.462  21.616
 1379    H    HIS  60           H        HIS  60   8.369  -0.619  18.426
 1380    HA   HIS  60           HA       HIS  60   7.524  -0.664  21.108
 1381    HB2  HIS  60          2HB       HIS  60   7.965   1.459  19.987
 1382    HB3  HIS  60          3HB       HIS  60   6.694   1.160  18.803
 1383    HD1  HIS  60           HD1      HIS  60   4.475   2.163  19.340
 1384    HD2  HIS  60           HD2      HIS  60   6.851   1.764  22.722
 1385    HE1  HIS  60           HE1      HIS  60   3.139   3.125  21.224
 1386    HE2  HIS  60           HE2      HIS  60   4.675   3.050  23.205
 1387    H    HIS  61           H        HIS  61   5.741  -1.203  18.091
 1388    HA   HIS  61           HA       HIS  61   3.143  -1.383  19.304
 1389    HB2  HIS  61          2HB       HIS  61   3.849  -0.762  16.808
 1390    HB3  HIS  61          3HB       HIS  61   3.766  -2.498  16.546
 1391    HD1  HIS  61           HD1      HIS  61   1.215  -3.271  17.982
 1392    HD2  HIS  61           HD2      HIS  61   1.555   0.178  15.681
 1393    HE1  HIS  61           HE1      HIS  61  -1.134  -2.606  17.412
 1394    HE2  HIS  61           HE2      HIS  61  -0.904  -0.415  16.203
 1395    H    HIS  62           H        HIS  62   5.740  -3.625  18.575
 1396    HA   HIS  62           HA       HIS  62   4.227  -6.040  19.008
 1397    HB2  HIS  62          2HB       HIS  62   6.326  -5.978  17.650
 1398    HB3  HIS  62          3HB       HIS  62   7.244  -5.606  19.104
 1399    HD1  HIS  62           HD1      HIS  62   5.395  -8.400  17.388
 1400    HD2  HIS  62           HD2      HIS  62   7.808  -7.822  20.729
 1401    HE1  HIS  62           HE1      HIS  62   6.020 -10.699  18.180
 1402    HE2  HIS  62           HE2      HIS  62   7.483 -10.318  20.189
 1403    H    GLN  63           H        GLN  63   6.100  -3.817  20.988
 1404    HA   GLN  63           HA       GLN  63   5.990  -5.426  23.396
 1405    HB2  GLN  63          2HB       GLN  63   6.897  -2.547  22.958
 1406    HB3  GLN  63          3HB       GLN  63   7.018  -3.408  24.490
 1407    HG2  GLN  63          2HG       GLN  63   8.460  -4.112  21.915
 1408    HG3  GLN  63          3HG       GLN  63   9.175  -3.397  23.358
 1409   HE21  GLN  63          1HE2      GLN  63   9.854  -5.895  21.968
 1410   HE22  GLN  63          2HE2      GLN  63   9.687  -7.157  23.139
 1411    H    HIS  64           H        HIS  64   3.851  -3.264  21.819
 1412    HA   HIS  64           HA       HIS  64   2.016  -3.410  24.138
 1413    HB2  HIS  64          2HB       HIS  64   2.404  -1.032  22.256
 1414    HB3  HIS  64          3HB       HIS  64   0.985  -1.210  23.284
 1415    HD1  HIS  64           HD1      HIS  64   1.207  -0.519  25.708
 1416    HD2  HIS  64           HD2      HIS  64   4.866  -0.580  23.735
 1417    HE1  HIS  64           HE1      HIS  64   2.858   0.466  27.313
 1418    HE2  HIS  64           HE2      HIS  64   5.080   0.205  26.187
 1419    HA   PRO  65           HA       PRO  65   0.029  -5.453  20.437
 1420    HB2  PRO  65          2HB       PRO  65  -0.481  -7.809  22.118
 1421    HB3  PRO  65          3HB       PRO  65   0.557  -7.683  20.683
 1422    HG2  PRO  65          2HG       PRO  65   1.536  -8.107  23.202
 1423    HG3  PRO  65          3HG       PRO  65   2.462  -7.301  21.915
 1424    HD2  PRO  65          2HD       PRO  65   0.923  -6.050  24.196
 1425    HD3  PRO  65          3HD       PRO  65   2.538  -5.647  23.563
 1426    H    GLY  66           H        GLY  66  -1.748  -4.117  20.493
 1427    HA2  GLY  66          2HA       GLY  66  -4.162  -5.068  21.722
 1428    HA3  GLY  66          3HA       GLY  66  -3.555  -3.604  22.499
 1429    H    GLY  67           H        GLY  67  -3.618  -1.638  21.403
 1430    HA2  GLY  67          2HA       GLY  67  -4.425  -0.058  19.946
 1431    HA3  GLY  67          3HA       GLY  67  -4.503  -1.297  18.700
 1432    H    SER  68           H        SER  68  -6.174  -0.416  21.756
 1433    HA   SER  68           HA       SER  68  -8.802  -0.879  20.473
 1434    HB2  SER  68          2HB       SER  68  -7.917  -2.085  23.133
 1435    HB3  SER  68          3HB       SER  68  -9.544  -2.194  22.454
 1436    HG   SER  68           HG       SER  68  -7.961  -3.016  20.562
 1437    H    GLY  69           H        GLY  69  -9.306   1.302  20.484
 1438    HA2  GLY  69          2HA       GLY  69 -10.536   3.056  21.308
 1439    HA3  GLY  69          3HA       GLY  69 -10.635   2.218  22.842
 1440    H    LEU  70           H        LEU  70  -8.815   2.428  24.309
 1441    HA   LEU  70           HA       LEU  70  -7.973   5.173  24.555
 1442    HB2  LEU  70          2HB       LEU  70  -7.280   2.764  26.297
 1443    HB3  LEU  70          3HB       LEU  70  -7.033   4.449  26.729
 1444    HG   LEU  70           HG       LEU  70  -9.730   3.079  26.364
 1445   HD11  LEU  70          1HD1      LEU  70  -8.613   2.394  28.426
 1446   HD12  LEU  70          2HD1      LEU  70 -10.012   3.401  28.781
 1447   HD13  LEU  70          3HD1      LEU  70  -8.386   4.081  28.896
 1448   HD21  LEU  70          1HD2      LEU  70  -9.877   5.407  25.633
 1449   HD22  LEU  70          2HD2      LEU  70  -9.155   5.957  27.146
 1450   HD23  LEU  70          3HD2      LEU  70 -10.741   5.181  27.152
 1451    H    ASP  71           H        ASP  71  -6.345   2.029  24.153
 1452    HA   ASP  71           HA       ASP  71  -3.744   3.307  23.620
 1453    HB2  ASP  71          2HB       ASP  71  -2.775   1.114  23.973
 1454    HB3  ASP  71          3HB       ASP  71  -3.922   1.403  25.272
 1455    H    ASP  72           H        ASP  72  -6.195   3.141  21.776
 1456    HA   ASP  72           HA       ASP  72  -5.650   1.487  19.547
 1457    HB2  ASP  72          2HB       ASP  72  -7.872   2.496  20.044
 1458    HB3  ASP  72          3HB       ASP  72  -7.236   4.090  19.664
 1459    H    ILE  73           H        ILE  73  -5.056   4.945  20.095
 1460    HA   ILE  73           HA       ILE  73  -2.772   4.868  18.198
 1461    HB   ILE  73           HB       ILE  73  -4.307   7.354  19.113
 1462   HG12  ILE  73          2HG1      ILE  73  -4.457   5.969  16.388
 1463   HG13  ILE  73          3HG1      ILE  73  -5.700   5.876  17.628
 1464   HG21  ILE  73          1HG2      ILE  73  -3.025   8.542  17.350
 1465   HG22  ILE  73          2HG2      ILE  73  -2.162   7.051  16.972
 1466   HG23  ILE  73          3HG2      ILE  73  -1.949   7.817  18.547
 1467   HD11  ILE  73          1HD1      ILE  73  -4.842   8.385  16.181
 1468   HD12  ILE  73          2HD1      ILE  73  -6.092   8.278  17.426
 1469   HD13  ILE  73          3HD1      ILE  73  -6.306   7.444  15.889
 1470    HA   PRO  74           HA       PRO  74  -0.767   5.067  22.438
 1471    HB2  PRO  74          2HB       PRO  74   1.452   4.021  20.668
 1472    HB3  PRO  74          3HB       PRO  74   0.952   3.475  22.286
 1473    HG2  PRO  74          2HG       PRO  74   0.333   2.011  20.173
 1474    HG3  PRO  74          3HG       PRO  74  -0.887   2.259  21.450
 1475    HD2  PRO  74          2HD       PRO  74  -0.647   3.635  18.773
 1476    HD3  PRO  74          3HD       PRO  74  -2.091   2.985  19.585
 1477    HA   PRO  75           HA       PRO  75   1.111   9.132  22.107
 1478    HB2  PRO  75          2HB       PRO  75   3.380   7.856  23.670
 1479    HB3  PRO  75          3HB       PRO  75   2.556   9.409  23.953
 1480    HG2  PRO  75          2HG       PRO  75   1.929   7.314  25.451
 1481    HG3  PRO  75          3HG       PRO  75   0.644   8.392  24.856
 1482    HD2  PRO  75          2HD       PRO  75   1.386   5.643  23.914
 1483    HD3  PRO  75          3HD       PRO  75  -0.212   6.423  23.990
 1484    H    TYR  76           H        TYR  76   3.618   6.552  21.822
 1485    HA   TYR  76           HA       TYR  76   5.415   8.002  20.216
 1486    HB2  TYR  76          2HB       TYR  76   6.239   6.043  21.385
 1487    HB3  TYR  76          3HB       TYR  76   5.096   4.988  20.566
 1488    HD1  TYR  76           HD1      TYR  76   8.194   7.020  20.088
 1489    HD2  TYR  76           HD2      TYR  76   5.598   4.089  18.372
 1490    HE1  TYR  76           HE1      TYR  76   9.817   6.631  18.279
 1491    HE2  TYR  76           HE2      TYR  76   7.215   3.712  16.576
 1492    HH   TYR  76           HH       TYR  76  10.364   4.693  16.662
 1493    H    ASP  77           H        ASP  77   2.765   5.818  19.302
 1494    HA   ASP  77           HA       ASP  77   3.370   5.645  16.532
 1495    HB2  ASP  77          2HB       ASP  77   0.771   5.169  18.059
 1496    HB3  ASP  77          3HB       ASP  77   0.970   4.819  16.344
 1497    H    ARG  78           H        ARG  78   1.578   7.965  18.446
 1498    HA   ARG  78           HA       ARG  78   0.502   9.475  16.241
 1499    HB2  ARG  78          2HB       ARG  78  -0.310   9.350  18.727
 1500    HB3  ARG  78          3HB       ARG  78   0.938  10.531  19.063
 1501    HG2  ARG  78          2HG       ARG  78  -1.252  11.001  17.022
 1502    HG3  ARG  78          3HG       ARG  78  -1.450  11.397  18.725
 1503    HD2  ARG  78          2HD       ARG  78   0.465  12.968  18.562
 1504    HD3  ARG  78          3HD       ARG  78   0.622  12.587  16.843
 1505    HE   ARG  78           HE       ARG  78  -2.009  13.405  17.345
 1506   HH11  ARG  78          1HH1      ARG  78   1.224  14.828  17.234
 1507   HH12  ARG  78          2HH1      ARG  78   0.634  16.409  16.827
 1508   HH21  ARG  78          1HH2      ARG  78  -2.748  15.469  16.860
 1509   HH22  ARG  78          2HH2      ARG  78  -1.624  16.766  16.613
 1510    H    ASP  79           H        ASP  79   3.396   9.641  18.300
 1511    HA   ASP  79           HA       ASP  79   4.521  12.040  17.199
 1512    HB2  ASP  79          2HB       ASP  79   5.776   9.778  18.807
 1513    HB3  ASP  79          3HB       ASP  79   6.690  11.191  18.289
 1514    H    PHE  80           H        PHE  80   4.487   8.743  16.201
 1515    HA   PHE  80           HA       PHE  80   6.704   8.650  14.441
 1516    HB2  PHE  80          2HB       PHE  80   5.526   6.618  15.249
 1517    HB3  PHE  80          3HB       PHE  80   4.058   7.097  14.408
 1518    HD1  PHE  80           HD1      PHE  80   7.495   5.790  13.987
 1519    HD2  PHE  80           HD2      PHE  80   3.817   6.715  12.012
 1520    HE1  PHE  80           HE1      PHE  80   8.235   4.549  12.000
 1521    HE2  PHE  80           HE2      PHE  80   4.572   5.478  10.031
 1522    HZ   PHE  80           HZ       PHE  80   6.784   4.393  10.024
 1523    H    CYS  81           H        CYS  81   3.422   9.806  14.141
 1524    HA   CYS  81           HA       CYS  81   3.453  10.223  11.288
 1525    HB2  CYS  81          2HB       CYS  81   1.494  11.141  13.428
 1526    HB3  CYS  81          3HB       CYS  81   1.207  11.191  11.690
 1527    HG   CYS  81           HG       CYS  81   1.759   8.268  13.397
 1528    H    LYS  82           H        LYS  82   4.800  11.951  13.893
 1529    HA   LYS  82           HA       LYS  82   4.448  14.653  12.899
 1530    HB2  LYS  82          2HB       LYS  82   6.245  13.494  15.069
 1531    HB3  LYS  82          3HB       LYS  82   6.158  15.213  14.705
 1532    HG2  LYS  82          2HG       LYS  82   3.824  13.515  15.635
 1533    HG3  LYS  82          3HG       LYS  82   4.811  14.535  16.683
 1534    HD2  LYS  82          2HD       LYS  82   3.118  15.518  14.356
 1535    HD3  LYS  82          3HD       LYS  82   2.678  15.620  16.061
 1536    HE2  LYS  82          2HE       LYS  82   4.590  17.106  16.491
 1537    HE3  LYS  82          3HE       LYS  82   5.092  16.977  14.802
 1538    HZ1  LYS  82          1HZ       LYS  82   2.536  18.147  15.770
 1539    HZ2  LYS  82          2HZ       LYS  82   3.000  18.014  14.150
 1540    HZ3  LYS  82          3HZ       LYS  82   3.871  19.014  15.199
 1541    H    VAL  83           H        VAL  83   5.197  14.114  10.722
 1542    HA   VAL  83           HA       VAL  83   8.068  14.592  10.358
 1543    HB   VAL  83           HB       VAL  83   8.046  12.864   8.425
 1544   HG11  VAL  83          1HG1      VAL  83   8.660  10.985   9.871
 1545   HG12  VAL  83          2HG1      VAL  83   7.922  11.789  11.259
 1546   HG13  VAL  83          3HG1      VAL  83   9.334  12.501  10.473
 1547   HG21  VAL  83          1HG2      VAL  83   5.608  12.486   8.333
 1548   HG22  VAL  83          2HG2      VAL  83   5.642  11.775   9.948
 1549   HG23  VAL  83          3HG2      VAL  83   6.472  10.973   8.610
 1550    H    ASP  84           H        ASP  84   8.578  15.332   8.223
 1551    HA   ASP  84           HA       ASP  84   6.665  17.223   7.169
 1552    HB2  ASP  84          2HB       ASP  84   9.112  17.690   7.419
 1553    HB3  ASP  84          3HB       ASP  84   9.461  16.464   6.211
 1554    H    GLN  85           H        GLN  85   6.134  17.299   4.767
 1555    HA   GLN  85           HA       GLN  85   4.691  15.055   4.069
 1556    HB2  GLN  85          2HB       GLN  85   5.558  17.396   2.338
 1557    HB3  GLN  85          3HB       GLN  85   4.530  16.116   1.709
 1558    HG2  GLN  85          2HG       GLN  85   3.845  17.864   4.091
 1559    HG3  GLN  85          3HG       GLN  85   3.272  18.128   2.445
 1560   HE21  GLN  85          1HE2      GLN  85   1.745  16.694   1.578
 1561   HE22  GLN  85          2HE2      GLN  85   0.804  15.640   2.568
 1562    HA   PRO  86           HA       PRO  86   8.126  13.631   0.754
 1563    HB2  PRO  86          2HB       PRO  86  10.547  14.696   2.228
 1564    HB3  PRO  86          3HB       PRO  86  10.314  14.429   0.483
 1565    HG2  PRO  86          2HG       PRO  86  10.159  16.890   1.429
 1566    HG3  PRO  86          3HG       PRO  86   8.980  16.335   0.216
 1567    HD2  PRO  86          2HD       PRO  86   8.612  16.662   3.191
 1568    HD3  PRO  86          3HD       PRO  86   7.495  17.059   1.862
 1569    H    THR  87           H        THR  87   9.224  13.971   4.136
 1570    HA   THR  87           HA       THR  87  10.285  11.390   4.487
 1571    HB   THR  87           HB       THR  87   9.128  13.222   6.626
 1572    HG1  THR  87           HG1      THR  87  11.140  13.668   4.950
 1573   HG21  THR  87          1HG2      THR  87  10.795  12.211   8.121
 1574   HG22  THR  87          2HG2      THR  87  11.348  11.147   6.826
 1575   HG23  THR  87          3HG2      THR  87   9.718  10.966   7.483
 1576    H    LEU  88           H        LEU  88   7.008  12.606   4.787
 1577    HA   LEU  88           HA       LEU  88   5.902  10.484   6.363
 1578    HB2  LEU  88          2HB       LEU  88   5.119  12.961   6.078
 1579    HB3  LEU  88          3HB       LEU  88   4.314  12.415   4.623
 1580    HG   LEU  88           HG       LEU  88   3.733  11.227   7.373
 1581   HD11  LEU  88          1HD1      LEU  88   1.759  12.672   7.488
 1582   HD12  LEU  88          2HD1      LEU  88   2.258  13.497   6.008
 1583   HD13  LEU  88          3HD1      LEU  88   3.250  13.613   7.465
 1584   HD21  LEU  88          1HD2      LEU  88   1.618  10.483   6.357
 1585   HD22  LEU  88          2HD2      LEU  88   3.014   9.802   5.529
 1586   HD23  LEU  88          3HD2      LEU  88   2.129  11.145   4.800
 1587    H    PHE  89           H        PHE  89   5.881  11.334   2.905
 1588    HA   PHE  89           HA       PHE  89   4.423   8.990   2.102
 1589    HB2  PHE  89          2HB       PHE  89   5.918  11.076   0.480
 1590    HB3  PHE  89          3HB       PHE  89   5.036   9.731  -0.242
 1591    HD1  PHE  89           HD1      PHE  89   2.541   9.601   0.006
 1592    HD2  PHE  89           HD2      PHE  89   4.709  13.008   1.345
 1593    HE1  PHE  89           HE1      PHE  89   0.465  10.907   0.105
 1594    HE2  PHE  89           HE2      PHE  89   2.653  14.309   1.449
 1595    HZ   PHE  89           HZ       PHE  89   0.505  13.256   0.833
 1596    H    GLU  90           H        GLU  90   7.845   9.756   2.507
 1597    HA   GLU  90           HA       GLU  90   8.973   7.465   1.311
 1598    HB2  GLU  90          2HB       GLU  90   9.866   8.988   3.799
 1599    HB3  GLU  90          3HB       GLU  90  10.801   7.688   3.072
 1600    HG2  GLU  90          2HG       GLU  90  10.089  10.308   1.743
 1601    HG3  GLU  90          3HG       GLU  90  11.651   9.889   2.431
 1602    H    LEU  91           H        LEU  91   7.379   7.902   4.452
 1603    HA   LEU  91           HA       LEU  91   7.819   5.292   5.495
 1604    HB2  LEU  91          2HB       LEU  91   5.601   7.291   6.095
 1605    HB3  LEU  91          3HB       LEU  91   5.887   5.831   7.025
 1606    HG   LEU  91           HG       LEU  91   7.843   8.161   6.794
 1607   HD11  LEU  91          1HD1      LEU  91   7.255   8.667   9.127
 1608   HD12  LEU  91          2HD1      LEU  91   6.048   7.377   9.118
 1609   HD13  LEU  91          3HD1      LEU  91   5.844   8.786   8.074
 1610   HD21  LEU  91          1HD2      LEU  91   7.981   5.669   8.526
 1611   HD22  LEU  91          2HD2      LEU  91   9.118   7.021   8.554
 1612   HD23  LEU  91          3HD2      LEU  91   8.988   6.015   7.116
 1613    H    ILE  92           H        ILE  92   5.296   6.642   3.387
 1614    HA   ILE  92           HA       ILE  92   3.588   4.340   3.301
 1615    HB   ILE  92           HB       ILE  92   3.877   6.630   1.282
 1616   HG12  ILE  92          2HG1      ILE  92   1.933   6.257   3.609
 1617   HG13  ILE  92          3HG1      ILE  92   3.217   7.452   3.504
 1618   HG21  ILE  92          1HG2      ILE  92   2.805   4.676   0.223
 1619   HG22  ILE  92          2HG2      ILE  92   1.646   5.987   0.432
 1620   HG23  ILE  92          3HG2      ILE  92   1.617   4.604   1.527
 1621   HD11  ILE  92          1HD1      ILE  92   2.023   8.534   1.645
 1622   HD12  ILE  92          2HD1      ILE  92   1.084   8.483   3.133
 1623   HD13  ILE  92          3HD1      ILE  92   0.714   7.363   1.822
 1624    H    LEU  93           H        LEU  93   6.248   5.533   1.282
 1625    HA   LEU  93           HA       LEU  93   6.232   3.529  -0.720
 1626    HB2  LEU  93          2HB       LEU  93   8.409   5.417   0.261
 1627    HB3  LEU  93          3HB       LEU  93   8.657   4.324  -1.088
 1628    HG   LEU  93           HG       LEU  93   6.572   6.547  -1.031
 1629   HD11  LEU  93          1HD1      LEU  93   8.032   7.738  -2.608
 1630   HD12  LEU  93          2HD1      LEU  93   9.252   6.470  -2.465
 1631   HD13  LEU  93          3HD1      LEU  93   8.847   7.470  -1.068
 1632   HD21  LEU  93          1HD2      LEU  93   6.313   6.082  -3.431
 1633   HD22  LEU  93          2HD2      LEU  93   5.897   4.676  -2.458
 1634   HD23  LEU  93          3HD2      LEU  93   7.445   4.730  -3.306
 1635    H    ALA  94           H        ALA  94   7.817   3.808   2.427
 1636    HA   ALA  94           HA       ALA  94   9.386   1.401   2.215
 1637    HB1  ALA  94          1HB       ALA  94   9.890   1.777   4.596
 1638    HB2  ALA  94          2HB       ALA  94   8.669   3.053   4.670
 1639    HB3  ALA  94          3HB       ALA  94  10.103   3.253   3.659
 1640    H    ALA  95           H        ALA  95   6.196   2.259   3.492
 1641    HA   ALA  95           HA       ALA  95   5.656  -0.212   4.831
 1642    HB1  ALA  95          1HB       ALA  95   3.321   0.534   4.874
 1643    HB2  ALA  95          2HB       ALA  95   3.684   1.811   3.705
 1644    HB3  ALA  95          3HB       ALA  95   4.402   1.857   5.318
 1645    H    ASN  96           H        ASN  96   5.261   0.928   1.529
 1646    HA   ASN  96           HA       ASN  96   3.811  -1.391   0.573
 1647    HB2  ASN  96          2HB       ASN  96   3.503   0.833  -0.492
 1648    HB3  ASN  96          3HB       ASN  96   5.196   0.859  -0.971
 1649   HD21  ASN  96          1HD2      ASN  96   4.466   1.131  -3.158
 1650   HD22  ASN  96          2HD2      ASN  96   3.882  -0.204  -4.081
 1651    H    TYR  97           H        TYR  97   7.175  -0.225   0.462
 1652    HA   TYR  97           HA       TYR  97   8.253  -2.295  -1.175
 1653    HB2  TYR  97          2HB       TYR  97   9.468  -0.198  -0.948
 1654    HB3  TYR  97          3HB       TYR  97   9.586  -0.383   0.796
 1655    HD1  TYR  97           HD1      TYR  97  11.666  -1.145   1.647
 1656    HD2  TYR  97           HD2      TYR  97  10.595  -2.227  -2.352
 1657    HE1  TYR  97           HE1      TYR  97  13.846  -2.250   1.366
 1658    HE2  TYR  97           HE2      TYR  97  12.775  -3.330  -2.629
 1659    HH   TYR  97           HH       TYR  97  15.006  -3.300  -1.686
 1660    H    LEU  98           H        LEU  98   7.877  -1.949   2.318
 1661    HA   LEU  98           HA       LEU  98   9.138  -4.547   2.848
 1662    HB2  LEU  98          2HB       LEU  98   8.024  -2.475   4.785
 1663    HB3  LEU  98          3HB       LEU  98   8.902  -3.930   5.234
 1664    HG   LEU  98           HG       LEU  98  10.022  -1.526   3.749
 1665   HD11  LEU  98          1HD1      LEU  98  10.679  -2.597   6.512
 1666   HD12  LEU  98          2HD1      LEU  98   9.771  -1.129   6.141
 1667   HD13  LEU  98          3HD1      LEU  98  11.475  -1.238   5.708
 1668   HD21  LEU  98          1HD2      LEU  98  11.001  -3.530   2.807
 1669   HD22  LEU  98          2HD2      LEU  98  11.418  -4.130   4.413
 1670   HD23  LEU  98          3HD2      LEU  98  12.194  -2.677   3.781
 1671    H    ASP  99           H        ASP  99   6.144  -3.397   2.035
 1672    HA   ASP  99           HA       ASP  99   4.099  -4.270   1.802
 1673    HB2  ASP  99          2HB       ASP  99   5.593  -6.210   0.978
 1674    HB3  ASP  99          3HB       ASP  99   5.277  -6.988   2.522
 1675    H    ILE 100           H        ILE 100   4.970  -3.315   4.441
 1676    HA   ILE 100           HA       ILE 100   3.538  -4.891   6.424
 1677    HB   ILE 100           HB       ILE 100   4.578  -2.051   6.832
 1678   HG12  ILE 100          2HG1      ILE 100   6.115  -4.658   7.179
 1679   HG13  ILE 100          3HG1      ILE 100   6.438  -3.425   5.969
 1680   HG21  ILE 100          1HG2      ILE 100   4.685  -2.727   9.217
 1681   HG22  ILE 100          2HG2      ILE 100   4.075  -4.329   8.798
 1682   HG23  ILE 100          3HG2      ILE 100   3.049  -2.909   8.576
 1683   HD11  ILE 100          1HD1      ILE 100   6.750  -3.102   8.950
 1684   HD12  ILE 100          2HD1      ILE 100   7.063  -1.861   7.734
 1685   HD13  ILE 100          3HD1      ILE 100   8.037  -3.328   7.766
 1686    H    LYS 101           H        LYS 101   1.478  -4.941   5.566
 1687    HA   LYS 101           HA       LYS 101  -0.097  -2.841   4.676
 1688    HB2  LYS 101          2HB       LYS 101  -0.556  -5.286   4.373
 1689    HB3  LYS 101          3HB       LYS 101  -1.092  -5.366   6.046
 1690    HG2  LYS 101          2HG       LYS 101  -2.913  -3.744   5.516
 1691    HG3  LYS 101          3HG       LYS 101  -2.377  -3.721   3.833
 1692    HD2  LYS 101          2HD       LYS 101  -2.836  -6.194   3.713
 1693    HD3  LYS 101          3HD       LYS 101  -3.483  -6.116   5.355
 1694    HE2  LYS 101          2HE       LYS 101  -5.320  -6.060   3.761
 1695    HE3  LYS 101          3HE       LYS 101  -5.202  -4.495   4.564
 1696    HZ1  LYS 101          1HZ       LYS 101  -5.559  -4.225   2.199
 1697    HZ2  LYS 101          2HZ       LYS 101  -4.168  -5.127   1.844
 1698    HZ3  LYS 101          3HZ       LYS 101  -4.029  -3.638   2.622
 1699    HA   PRO 102           HA       PRO 102  -1.898  -2.257   9.256
 1700    HB2  PRO 102          2HB       PRO 102   0.062  -2.562  11.242
 1701    HB3  PRO 102          3HB       PRO 102  -1.192  -3.756  10.860
 1702    HG2  PRO 102          2HG       PRO 102   1.662  -3.674   9.934
 1703    HG3  PRO 102          3HG       PRO 102   0.703  -5.059  10.504
 1704    HD2  PRO 102          2HD       PRO 102   1.128  -4.683   7.897
 1705    HD3  PRO 102          3HD       PRO 102  -0.456  -5.262   8.472
 1706    H    LEU 103           H        LEU 103   1.596  -1.643   8.655
 1707    HA   LEU 103           HA       LEU 103   1.709   0.952   9.818
 1708    HB2  LEU 103          2HB       LEU 103   3.744  -0.368   9.414
 1709    HB3  LEU 103          3HB       LEU 103   3.446  -0.350   7.683
 1710    HG   LEU 103           HG       LEU 103   3.824   2.120   7.654
 1711   HD11  LEU 103          1HD1      LEU 103   4.755   3.267   9.587
 1712   HD12  LEU 103          2HD1      LEU 103   4.554   1.819  10.574
 1713   HD13  LEU 103          3HD1      LEU 103   3.139   2.655   9.926
 1714   HD21  LEU 103          1HD2      LEU 103   6.134   0.547   8.838
 1715   HD22  LEU 103          2HD2      LEU 103   6.257   2.074   7.959
 1716   HD23  LEU 103          3HD2      LEU 103   5.688   0.628   7.131
 1717    H    LEU 104           H        LEU 104   1.265  -0.213   6.502
 1718    HA   LEU 104           HA       LEU 104   1.100   2.146   5.057
 1719    HB2  LEU 104          2HB       LEU 104   1.154  -0.113   4.038
 1720    HB3  LEU 104          3HB       LEU 104  -0.444  -0.451   4.662
 1721    HG   LEU 104           HG       LEU 104  -1.333   1.407   3.168
 1722   HD11  LEU 104          1HD1      LEU 104   0.046   2.201   1.307
 1723   HD12  LEU 104          2HD1      LEU 104   1.450   1.356   1.961
 1724   HD13  LEU 104          3HD1      LEU 104   0.723   2.692   2.859
 1725   HD21  LEU 104          1HD2      LEU 104  -1.534  -0.965   2.554
 1726   HD22  LEU 104          2HD2      LEU 104   0.038  -0.903   1.751
 1727   HD23  LEU 104          3HD2      LEU 104  -1.311   0.050   1.129
 1728    H    ASP 105           H        ASP 105  -1.410   0.360   6.796
 1729    HA   ASP 105           HA       ASP 105  -3.644   1.921   6.054
 1730    HB2  ASP 105          2HB       ASP 105  -3.832  -0.395   6.931
 1731    HB3  ASP 105          3HB       ASP 105  -3.253   0.134   8.505
 1732    H    VAL 106           H        VAL 106  -1.596   1.986   9.003
 1733    HA   VAL 106           HA       VAL 106  -2.937   4.005  10.422
 1734    HB   VAL 106           HB       VAL 106   0.030   3.265  10.460
 1735   HG11  VAL 106          1HG1      VAL 106  -0.209   5.534  11.382
 1736   HG12  VAL 106          2HG1      VAL 106   0.187   4.390  12.662
 1737   HG13  VAL 106          3HG1      VAL 106  -1.469   4.978  12.488
 1738   HG21  VAL 106          1HG2      VAL 106  -0.522   1.990  12.495
 1739   HG22  VAL 106          2HG2      VAL 106  -1.472   1.428  11.120
 1740   HG23  VAL 106          3HG2      VAL 106  -2.220   2.455  12.341
 1741    H    THR 107           H        THR 107  -0.192   4.260   8.155
 1742    HA   THR 107           HA       THR 107   0.087   7.082   8.325
 1743    HB   THR 107           HB       THR 107   1.102   5.279   6.082
 1744    HG1  THR 107           HG1      THR 107   2.141   4.322   7.674
 1745   HG21  THR 107          1HG2      THR 107   1.464   7.705   5.689
 1746   HG22  THR 107          2HG2      THR 107   2.990   6.874   5.992
 1747   HG23  THR 107          3HG2      THR 107   2.246   7.840   7.267
 1748    H    CYS 108           H        CYS 108  -1.813   4.976   6.213
 1749    HA   CYS 108           HA       CYS 108  -2.589   6.964   4.292
 1750    HB2  CYS 108          2HB       CYS 108  -3.753   4.234   4.945
 1751    HB3  CYS 108          3HB       CYS 108  -4.382   5.265   3.659
 1752    HG   CYS 108           HG       CYS 108  -1.098   4.349   3.689
 1753    H    LYS 109           H        LYS 109  -3.845   5.904   7.400
 1754    HA   LYS 109           HA       LYS 109  -6.310   7.394   7.262
 1755    HB2  LYS 109          2HB       LYS 109  -4.884   5.774   9.355
 1756    HB3  LYS 109          3HB       LYS 109  -5.956   7.028   9.964
 1757    HG2  LYS 109          2HG       LYS 109  -7.009   4.764   9.792
 1758    HG3  LYS 109          3HG       LYS 109  -7.873   6.022   8.905
 1759    HD2  LYS 109          2HD       LYS 109  -6.896   5.210   6.787
 1760    HD3  LYS 109          3HD       LYS 109  -5.965   3.996   7.666
 1761    HE2  LYS 109          2HE       LYS 109  -8.994   4.130   7.571
 1762    HE3  LYS 109          3HE       LYS 109  -7.994   3.056   6.595
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.869   1.928   8.534
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.143   3.051   9.555
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.188   2.025   8.621
 1766    H    THR 110           H        THR 110  -3.045   7.977   8.551
 1767    HA   THR 110           HA       THR 110  -3.471  10.401   9.867
 1768    HB   THR 110           HB       THR 110  -0.957   9.442   8.424
 1769    HG1  THR 110           HG1      THR 110  -0.408   8.800  10.618
 1770   HG21  THR 110          1HG2      THR 110  -0.793  11.863   8.905
 1771   HG22  THR 110          2HG2      THR 110   0.282  10.945   9.960
 1772   HG23  THR 110          3HG2      THR 110  -1.243  11.571  10.588
 1773    H    VAL 111           H        VAL 111  -2.415   9.868   6.447
 1774    HA   VAL 111           HA       VAL 111  -2.370  12.604   5.707
 1775    HB   VAL 111           HB       VAL 111  -2.442  11.830   3.320
 1776   HG11  VAL 111          1HG1      VAL 111  -0.284  11.946   4.483
 1777   HG12  VAL 111          2HG1      VAL 111  -0.299  10.609   3.332
 1778   HG13  VAL 111          3HG1      VAL 111  -0.482  10.289   5.059
 1779   HG21  VAL 111          1HG2      VAL 111  -3.937   9.898   3.546
 1780   HG22  VAL 111          2HG2      VAL 111  -2.721   9.044   4.495
 1781   HG23  VAL 111          3HG2      VAL 111  -2.412   9.415   2.796
 1782    H    ALA 112           H        ALA 112  -4.962  10.188   5.664
 1783    HA   ALA 112           HA       ALA 112  -6.912  11.699   4.257
 1784    HB1  ALA 112          1HB       ALA 112  -8.516  10.043   5.111
 1785    HB2  ALA 112          2HB       ALA 112  -7.304   9.451   6.254
 1786    HB3  ALA 112          3HB       ALA 112  -7.048   9.259   4.518
 1787    H    ASN 113           H        ASN 113  -5.898  11.617   7.596
 1788    HA   ASN 113           HA       ASN 113  -8.090  13.169   8.667
 1789    HB2  ASN 113          2HB       ASN 113  -5.399  12.382   9.880
 1790    HB3  ASN 113          3HB       ASN 113  -6.633  13.289  10.752
 1791   HD21  ASN 113          1HD2      ASN 113  -5.476  10.621  11.285
 1792   HD22  ASN 113          2HD2      ASN 113  -6.811   9.526  11.347
 1793    H    MET 114           H        MET 114  -4.822  13.904   7.468
 1794    HA   MET 114           HA       MET 114  -4.730  16.620   8.412
 1795    HB2  MET 114          2HB       MET 114  -3.166  15.314   6.135
 1796    HB3  MET 114          3HB       MET 114  -2.818  16.899   6.813
 1797    HG2  MET 114          2HG       MET 114  -2.379  15.763   9.020
 1798    HG3  MET 114          3HG       MET 114  -2.525  14.219   8.182
 1799    HE1  MET 114          1HE       MET 114   0.479  14.630   5.540
 1800    HE2  MET 114          2HE       MET 114  -1.142  15.266   5.271
 1801    HE3  MET 114          3HE       MET 114  -0.927  13.655   5.962
 1802    H    ILE 115           H        ILE 115  -5.756  15.075   5.407
 1803    HA   ILE 115           HA       ILE 115  -6.432  17.605   4.089
 1804    HB   ILE 115           HB       ILE 115  -6.970  16.271   2.113
 1805   HG12  ILE 115          2HG1      ILE 115  -6.622  13.811   3.894
 1806   HG13  ILE 115          3HG1      ILE 115  -8.138  14.397   3.233
 1807   HG21  ILE 115          1HG2      ILE 115  -4.428  15.204   3.396
 1808   HG22  ILE 115          2HG2      ILE 115  -4.577  16.715   2.498
 1809   HG23  ILE 115          3HG2      ILE 115  -4.804  15.175   1.670
 1810   HD11  ILE 115          1HD1      ILE 115  -5.850  13.177   1.705
 1811   HD12  ILE 115          2HD1      ILE 115  -7.269  13.910   0.956
 1812   HD13  ILE 115          3HD1      ILE 115  -7.452  12.498   1.995
 1813    H    ARG 116           H        ARG 116  -7.951  15.886   6.424
 1814    HA   ARG 116           HA       ARG 116 -10.422  15.078   5.372
 1815    HB2  ARG 116          2HB       ARG 116  -9.442  14.289   7.549
 1816    HB3  ARG 116          3HB       ARG 116  -9.853  15.842   8.264
 1817    HG2  ARG 116          2HG       ARG 116 -11.529  14.186   8.878
 1818    HG3  ARG 116          3HG       ARG 116 -12.259  15.391   7.813
 1819    HD2  ARG 116          2HD       ARG 116 -11.788  13.751   5.886
 1820    HD3  ARG 116          3HD       ARG 116 -11.440  12.551   7.133
 1821    HE   ARG 116           HE       ARG 116 -13.820  13.266   7.928
 1822   HH11  ARG 116          1HH1      ARG 116 -12.790  12.752   4.580
 1823   HH12  ARG 116          2HH1      ARG 116 -14.386  12.301   4.055
 1824   HH21  ARG 116          1HH2      ARG 116 -15.886  12.725   7.205
 1825   HH22  ARG 116          2HH2      ARG 116 -16.131  12.286   5.539
 1826    H    GLY 117           H        GLY 117 -11.473  16.612   4.202
 1827    HA2  GLY 117          2HA       GLY 117 -12.049  19.281   5.114
 1828    HA3  GLY 117          3HA       GLY 117 -12.685  18.488   3.681
  Start of MODEL   10
    1    H1   SER   2          1H        SER   2 -15.505 -15.291 -14.978
    2    H2   SER   2          2H        SER   2 -15.907 -14.595 -16.463
    3    H3   SER   2          3H        SER   2 -16.393 -16.176 -16.106
    4    HA   SER   2           HA       SER   2 -18.220 -14.663 -15.919
    5    HB2  SER   2          2HB       SER   2 -17.294 -15.720 -13.215
    6    HB3  SER   2          3HB       SER   2 -18.962 -15.368 -13.684
    7    HG   SER   2           HG       SER   2 -19.017 -17.329 -14.424
    8    H    LEU   3           H        LEU   3 -18.935 -12.643 -15.440
    9    HA   LEU   3           HA       LEU   3 -17.084 -10.639 -14.547
   10    HB2  LEU   3          2HB       LEU   3 -20.080 -10.434 -15.037
   11    HB3  LEU   3          3HB       LEU   3 -18.980  -9.072 -14.867
   12    HG   LEU   3           HG       LEU   3 -18.834 -11.113 -17.119
   13   HD11  LEU   3          1HD1      LEU   3 -19.802  -9.391 -18.560
   14   HD12  LEU   3          2HD1      LEU   3 -20.024  -8.326 -17.169
   15   HD13  LEU   3          3HD1      LEU   3 -20.911  -9.851 -17.271
   16   HD21  LEU   3          1HD2      LEU   3 -16.671 -10.081 -16.672
   17   HD22  LEU   3          2HD2      LEU   3 -17.385  -8.469 -16.772
   18   HD23  LEU   3          3HD2      LEU   3 -17.325  -9.502 -18.202
   19    H    VAL   4           H        VAL   4 -16.598 -10.358 -12.438
   20    HA   VAL   4           HA       VAL   4 -18.517 -10.837 -10.301
   21    HB   VAL   4           HB       VAL   4 -16.713 -10.075  -8.749
   22   HG11  VAL   4          1HG1      VAL   4 -16.863 -12.453  -9.372
   23   HG12  VAL   4          2HG1      VAL   4 -15.183 -11.988  -9.109
   24   HG13  VAL   4          3HG1      VAL   4 -15.797 -12.180 -10.753
   25   HG21  VAL   4          1HG2      VAL   4 -15.577  -8.420 -10.180
   26   HG22  VAL   4          2HG2      VAL   4 -15.014  -9.704 -11.252
   27   HG23  VAL   4          3HG2      VAL   4 -14.426  -9.621  -9.590
   28    H    LYS   5           H        LYS   5 -19.801  -9.357  -9.446
   29    HA   LYS   5           HA       LYS   5 -19.972  -6.743 -10.741
   30    HB2  LYS   5          2HB       LYS   5 -21.928  -8.161  -8.886
   31    HB3  LYS   5          3HB       LYS   5 -22.243  -6.685  -9.787
   32    HG2  LYS   5          2HG       LYS   5 -21.887  -7.987 -11.919
   33    HG3  LYS   5          3HG       LYS   5 -21.783  -9.453 -10.938
   34    HD2  LYS   5          2HD       LYS   5 -24.094  -9.012 -10.085
   35    HD3  LYS   5          3HD       LYS   5 -24.187  -7.590 -11.131
   36    HE2  LYS   5          2HE       LYS   5 -23.828  -9.096 -13.106
   37    HE3  LYS   5          3HE       LYS   5 -23.900 -10.479 -12.009
   38    HZ1  LYS   5          1HZ       LYS   5 -26.078  -8.498 -12.372
   39    HZ2  LYS   5          2HZ       LYS   5 -26.148  -9.909 -11.444
   40    HZ3  LYS   5          3HZ       LYS   5 -26.013 -10.006 -13.124
   41    H    LEU   6           H        LEU   6 -18.304  -5.661  -9.730
   42    HA   LEU   6           HA       LEU   6 -18.168  -5.367  -6.838
   43    HB2  LEU   6          2HB       LEU   6 -16.598  -3.991  -9.055
   44    HB3  LEU   6          3HB       LEU   6 -16.236  -3.891  -7.337
   45    HG   LEU   6           HG       LEU   6 -16.084  -6.409  -9.037
   46   HD11  LEU   6          1HD1      LEU   6 -13.669  -6.253  -8.715
   47   HD12  LEU   6          2HD1      LEU   6 -13.867  -4.735  -7.833
   48   HD13  LEU   6          3HD1      LEU   6 -14.298  -4.830  -9.542
   49   HD21  LEU   6          1HD2      LEU   6 -16.748  -6.991  -6.757
   50   HD22  LEU   6          2HD2      LEU   6 -15.407  -6.053  -6.095
   51   HD23  LEU   6          3HD2      LEU   6 -15.086  -7.498  -7.059
   52    H    GLU   7           H        GLU   7 -20.038  -4.354  -6.224
   53    HA   GLU   7           HA       GLU   7 -20.945  -1.872  -7.414
   54    HB2  GLU   7          2HB       GLU   7 -22.537  -3.499  -6.400
   55    HB3  GLU   7          3HB       GLU   7 -21.783  -3.265  -4.824
   56    HG2  GLU   7          2HG       GLU   7 -22.436  -0.838  -4.931
   57    HG3  GLU   7          3HG       GLU   7 -23.304  -1.172  -6.429
   58    H    SER   8           H        SER   8 -20.410   0.145  -6.735
   59    HA   SER   8           HA       SER   8 -18.318   0.562  -4.750
   60    HB2  SER   8          2HB       SER   8 -18.473   2.938  -5.621
   61    HB3  SER   8          3HB       SER   8 -18.172   1.738  -6.875
   62    HG   SER   8           HG       SER   8 -20.123   2.033  -7.676
   63    H    SER   9           H        SER   9 -18.635   2.615  -3.344
   64    HA   SER   9           HA       SER   9 -20.821   2.353  -1.545
   65    HB2  SER   9          2HB       SER   9 -19.820   4.424  -0.492
   66    HB3  SER   9          3HB       SER   9 -18.646   3.142  -0.762
   67    HG   SER   9           HG       SER   9 -17.740   5.032  -1.483
   68    H    ASP  10           H        ASP  10 -20.297   4.218  -4.420
   69    HA   ASP  10           HA       ASP  10 -22.614   5.964  -4.146
   70    HB2  ASP  10          2HB       ASP  10 -20.514   6.670  -5.303
   71    HB3  ASP  10          3HB       ASP  10 -20.753   5.404  -6.497
   72    H    GLU  11           H        GLU  11 -22.358   2.761  -4.612
   73    HA   GLU  11           HA       GLU  11 -23.768   1.096  -5.086
   74    HB2  GLU  11          2HB       GLU  11 -25.820   3.300  -5.545
   75    HB3  GLU  11          3HB       GLU  11 -26.197   1.584  -5.422
   76    HG2  GLU  11          2HG       GLU  11 -25.277   1.588  -3.090
   77    HG3  GLU  11          3HG       GLU  11 -25.022   3.326  -3.236
   78    H    LYS  12           H        LYS  12 -22.229   2.563  -7.292
   79    HA   LYS  12           HA       LYS  12 -23.664   1.695  -9.694
   80    HB2  LYS  12          2HB       LYS  12 -20.871   2.885  -9.361
   81    HB3  LYS  12          3HB       LYS  12 -21.609   2.496 -10.910
   82    HG2  LYS  12          2HG       LYS  12 -22.642   4.540  -8.925
   83    HG3  LYS  12          3HG       LYS  12 -21.763   4.894 -10.414
   84    HD2  LYS  12          2HD       LYS  12 -23.593   3.988 -11.761
   85    HD3  LYS  12          3HD       LYS  12 -24.452   3.476 -10.305
   86    HE2  LYS  12          2HE       LYS  12 -23.856   6.346 -11.101
   87    HE3  LYS  12          3HE       LYS  12 -25.418   5.539 -11.209
   88    HZ1  LYS  12          1HZ       LYS  12 -25.251   6.921  -9.234
   89    HZ2  LYS  12          2HZ       LYS  12 -23.919   6.041  -8.698
   90    HZ3  LYS  12          3HZ       LYS  12 -25.430   5.295  -8.814
   91    H    VAL  13           H        VAL  13 -23.511  -0.281 -10.471
   92    HA   VAL  13           HA       VAL  13 -21.724  -2.251  -9.253
   93    HB   VAL  13           HB       VAL  13 -24.061  -2.644 -11.193
   94   HG11  VAL  13          1HG1      VAL  13 -22.500  -4.540 -11.234
   95   HG12  VAL  13          2HG1      VAL  13 -24.024  -5.002 -10.479
   96   HG13  VAL  13          3HG1      VAL  13 -22.605  -4.690  -9.476
   97   HG21  VAL  13          1HG2      VAL  13 -24.817  -1.616  -9.083
   98   HG22  VAL  13          2HG2      VAL  13 -24.046  -2.907  -8.158
   99   HG23  VAL  13          3HG2      VAL  13 -25.404  -3.276  -9.225
  100    H    PHE  14           H        PHE  14 -19.755  -2.251 -10.205
  101    HA   PHE  14           HA       PHE  14 -19.410  -2.035 -13.112
  102    HB2  PHE  14          2HB       PHE  14 -17.365  -2.178 -10.846
  103    HB3  PHE  14          3HB       PHE  14 -16.970  -1.956 -12.547
  104    HD1  PHE  14           HD1      PHE  14 -17.500   0.196 -13.691
  105    HD2  PHE  14           HD2      PHE  14 -18.243  -0.312  -9.507
  106    HE1  PHE  14           HE1      PHE  14 -17.728   2.629 -13.425
  107    HE2  PHE  14           HE2      PHE  14 -18.466   2.123  -9.258
  108    HZ   PHE  14           HZ       PHE  14 -18.216   3.593 -11.216
  109    H    GLU  15           H        GLU  15 -19.944  -3.912 -14.052
  110    HA   GLU  15           HA       GLU  15 -19.336  -6.522 -12.925
  111    HB2  GLU  15          2HB       GLU  15 -20.525  -5.851 -15.643
  112    HB3  GLU  15          3HB       GLU  15 -20.574  -7.408 -14.822
  113    HG2  GLU  15          2HG       GLU  15 -22.010  -6.438 -13.052
  114    HG3  GLU  15          3HG       GLU  15 -21.945  -4.874 -13.864
  115    H    ILE  16           H        ILE  16 -17.041  -6.222 -12.873
  116    HA   ILE  16           HA       ILE  16 -15.541  -6.172 -15.408
  117    HB   ILE  16           HB       ILE  16 -14.806  -4.660 -13.556
  118   HG12  ILE  16          2HG1      ILE  16 -12.774  -6.850 -14.189
  119   HG13  ILE  16          3HG1      ILE  16 -13.128  -5.457 -15.201
  120   HG21  ILE  16          1HG2      ILE  16 -13.792  -5.537 -11.488
  121   HG22  ILE  16          2HG2      ILE  16 -14.185  -7.183 -11.984
  122   HG23  ILE  16          3HG2      ILE  16 -15.480  -6.040 -11.630
  123   HD11  ILE  16          1HD1      ILE  16 -11.066  -5.136 -14.030
  124   HD12  ILE  16          2HD1      ILE  16 -11.848  -5.405 -12.474
  125   HD13  ILE  16          3HD1      ILE  16 -12.258  -3.985 -13.436
  126    H    GLU  17           H        GLU  17 -14.048  -7.811 -15.927
  127    HA   GLU  17           HA       GLU  17 -14.981 -10.448 -15.521
  128    HB2  GLU  17          2HB       GLU  17 -13.361  -9.162 -17.394
  129    HB3  GLU  17          3HB       GLU  17 -12.190 -10.169 -16.562
  130    HG2  GLU  17          2HG       GLU  17 -14.726 -11.124 -17.907
  131    HG3  GLU  17          3HG       GLU  17 -13.104 -11.257 -18.556
  132    H    LYS  18           H        LYS  18 -14.231 -12.111 -14.232
  133    HA   LYS  18           HA       LYS  18 -13.150 -11.486 -11.724
  134    HB2  LYS  18          2HB       LYS  18 -14.577 -13.471 -12.108
  135    HB3  LYS  18          3HB       LYS  18 -13.303 -14.218 -13.066
  136    HG2  LYS  18          2HG       LYS  18 -11.832 -14.124 -10.985
  137    HG3  LYS  18          3HG       LYS  18 -13.271 -13.647 -10.080
  138    HD2  LYS  18          2HD       LYS  18 -14.362 -15.774 -10.589
  139    HD3  LYS  18          3HD       LYS  18 -13.056 -16.220 -11.695
  140    HE2  LYS  18          2HE       LYS  18 -11.471 -16.196  -9.758
  141    HE3  LYS  18          3HE       LYS  18 -12.838 -15.891  -8.685
  142    HZ1  LYS  18          1HZ       LYS  18 -12.273 -18.215  -8.719
  143    HZ2  LYS  18          2HZ       LYS  18 -12.464 -18.291 -10.396
  144    HZ3  LYS  18          3HZ       LYS  18 -13.799 -17.996  -9.405
  145    H    GLU  19           H        GLU  19 -11.605 -12.780 -14.654
  146    HA   GLU  19           HA       GLU  19  -9.095 -13.527 -13.718
  147    HB2  GLU  19          2HB       GLU  19  -9.830 -13.994 -16.001
  148    HB3  GLU  19          3HB       GLU  19  -9.866 -12.279 -16.387
  149    HG2  GLU  19          2HG       GLU  19  -7.449 -12.135 -16.238
  150    HG3  GLU  19          3HG       GLU  19  -7.333 -13.804 -15.680
  151    H    ILE  20           H        ILE  20 -10.312 -10.326 -14.470
  152    HA   ILE  20           HA       ILE  20  -7.785  -8.934 -14.209
  153    HB   ILE  20           HB       ILE  20 -10.565  -7.670 -14.157
  154   HG12  ILE  20          2HG1      ILE  20  -8.948  -8.487 -16.613
  155   HG13  ILE  20          3HG1      ILE  20 -10.501  -9.147 -16.125
  156   HG21  ILE  20          1HG2      ILE  20  -9.419  -5.709 -15.098
  157   HG22  ILE  20          2HG2      ILE  20  -7.888  -6.583 -15.107
  158   HG23  ILE  20          3HG2      ILE  20  -8.671  -6.195 -13.575
  159   HD11  ILE  20          1HD1      ILE  20 -11.555  -6.981 -16.552
  160   HD12  ILE  20          2HD1      ILE  20 -10.734  -7.620 -17.977
  161   HD13  ILE  20          3HD1      ILE  20  -9.991  -6.323 -17.046
  162    H    ALA  21           H        ALA  21 -10.660  -9.540 -12.247
  163    HA   ALA  21           HA       ALA  21  -9.960  -7.875 -10.012
  164    HB1  ALA  21          1HB       ALA  21 -12.291  -8.404 -10.583
  165    HB2  ALA  21          2HB       ALA  21 -11.912  -8.897  -8.933
  166    HB3  ALA  21          3HB       ALA  21 -12.004 -10.105 -10.219
  167    H    CYS  22           H        CYS  22  -8.858 -10.954 -11.003
  168    HA   CYS  22           HA       CYS  22  -8.197 -12.078  -8.465
  169    HB2  CYS  22          2HB       CYS  22  -6.995 -12.565 -11.216
  170    HB3  CYS  22          3HB       CYS  22  -6.630 -13.529  -9.786
  171    HG   CYS  22           HG       CYS  22  -9.902 -13.343 -10.311
  172    H    MET  23           H        MET  23  -6.613  -9.762 -10.619
  173    HA   MET  23           HA       MET  23  -4.038  -9.679  -9.406
  174    HB2  MET  23          2HB       MET  23  -5.464  -7.367 -10.791
  175    HB3  MET  23          3HB       MET  23  -3.734  -7.512 -10.520
  176    HG2  MET  23          2HG       MET  23  -3.812  -9.576 -12.020
  177    HG3  MET  23          3HG       MET  23  -5.450  -9.080 -12.446
  178    HE1  MET  23          1HE       MET  23  -4.788  -5.733 -12.232
  179    HE2  MET  23          2HE       MET  23  -5.900  -6.442 -13.406
  180    HE3  MET  23          3HE       MET  23  -4.574  -5.417 -13.954
  181    H    SER  24           H        SER  24  -7.071  -8.110  -8.686
  182    HA   SER  24           HA       SER  24  -6.154  -6.620  -6.399
  183    HB2  SER  24          2HB       SER  24  -8.222  -5.994  -7.665
  184    HB3  SER  24          3HB       SER  24  -8.974  -7.512  -7.164
  185    HG   SER  24           HG       SER  24  -7.977  -5.567  -5.363
  186    H    VAL  25           H        VAL  25  -5.298  -7.766  -4.747
  187    HA   VAL  25           HA       VAL  25  -5.657 -10.564  -4.435
  188    HB   VAL  25           HB       VAL  25  -4.311  -8.582  -2.555
  189   HG11  VAL  25          1HG1      VAL  25  -4.073 -11.616  -2.599
  190   HG12  VAL  25          2HG1      VAL  25  -4.834 -10.650  -1.336
  191   HG13  VAL  25          3HG1      VAL  25  -3.097 -10.527  -1.611
  192   HG21  VAL  25          1HG2      VAL  25  -2.200  -9.304  -3.632
  193   HG22  VAL  25          2HG2      VAL  25  -3.304  -8.573  -4.797
  194   HG23  VAL  25          3HG2      VAL  25  -3.114 -10.327  -4.744
  195    H    THR  26           H        THR  26  -7.018  -7.768  -2.687
  196    HA   THR  26           HA       THR  26  -8.180  -9.211  -0.534
  197    HB   THR  26           HB       THR  26  -9.041  -6.531  -1.713
  198    HG1  THR  26           HG1      THR  26  -6.994  -6.348  -0.920
  199   HG21  THR  26          1HG2      THR  26 -10.106  -6.088   0.478
  200   HG22  THR  26          2HG2      THR  26  -9.719  -7.725   1.008
  201   HG23  THR  26          3HG2      THR  26 -10.863  -7.476  -0.312
  202    H    ILE  27           H        ILE  27  -9.468  -8.270  -3.724
  203    HA   ILE  27           HA       ILE  27 -12.125  -9.238  -3.342
  204    HB   ILE  27           HB       ILE  27 -10.570  -8.722  -5.919
  205   HG12  ILE  27          2HG1      ILE  27 -12.673  -7.019  -4.497
  206   HG13  ILE  27          3HG1      ILE  27 -10.939  -6.727  -4.448
  207   HG21  ILE  27          1HG2      ILE  27 -12.754  -8.723  -7.103
  208   HG22  ILE  27          2HG2      ILE  27 -13.565  -9.213  -5.615
  209   HG23  ILE  27          3HG2      ILE  27 -12.413 -10.301  -6.390
  210   HD11  ILE  27          1HD1      ILE  27 -12.691  -6.591  -6.887
  211   HD12  ILE  27          2HD1      ILE  27 -10.948  -6.332  -6.860
  212   HD13  ILE  27          3HD1      ILE  27 -12.016  -5.234  -5.989
  213    H    LYS  28           H        LYS  28  -9.226 -10.624  -4.900
  214    HA   LYS  28           HA       LYS  28 -10.169 -13.128  -5.680
  215    HB2  LYS  28          2HB       LYS  28  -7.938 -12.240  -6.298
  216    HB3  LYS  28          3HB       LYS  28  -7.410 -12.373  -4.626
  217    HG2  LYS  28          2HG       LYS  28  -7.766 -14.889  -4.807
  218    HG3  LYS  28          3HG       LYS  28  -8.059 -14.646  -6.531
  219    HD2  LYS  28          2HD       LYS  28  -5.739 -15.349  -6.145
  220    HD3  LYS  28          3HD       LYS  28  -5.782 -13.708  -6.799
  221    HE2  LYS  28          2HE       LYS  28  -4.124 -13.931  -4.986
  222    HE3  LYS  28          3HE       LYS  28  -5.392 -12.789  -4.546
  223    HZ1  LYS  28          1HZ       LYS  28  -6.434 -14.576  -3.241
  224    HZ2  LYS  28          2HZ       LYS  28  -4.869 -14.237  -2.703
  225    HZ3  LYS  28          3HZ       LYS  28  -5.162 -15.609  -3.642
  226    H    ASN  29           H        ASN  29  -8.835 -12.056  -2.577
  227    HA   ASN  29           HA       ASN  29  -8.938 -14.561  -1.221
  228    HB2  ASN  29          2HB       ASN  29  -8.624 -11.688  -0.247
  229    HB3  ASN  29          3HB       ASN  29  -8.751 -13.029   0.892
  230   HD21  ASN  29          1HD2      ASN  29  -6.654 -12.649   1.675
  231   HD22  ASN  29          2HD2      ASN  29  -5.242 -13.046   0.762
  232    H    MET  30           H        MET  30 -11.252 -11.905  -1.602
  233    HA   MET  30           HA       MET  30 -13.166 -12.795   0.323
  234    HB2  MET  30          2HB       MET  30 -13.400 -10.934  -2.081
  235    HB3  MET  30          3HB       MET  30 -14.803 -11.358  -1.110
  236    HG2  MET  30          2HG       MET  30 -13.728 -10.386   0.882
  237    HG3  MET  30          3HG       MET  30 -12.323  -9.953  -0.097
  238    HE1  MET  30          1HE       MET  30 -12.664  -7.401   0.860
  239    HE2  MET  30          2HE       MET  30 -14.110  -7.923   1.730
  240    HE3  MET  30          3HE       MET  30 -14.177  -6.513   0.671
  241    H    ILE  31           H        ILE  31 -12.659 -13.466  -3.110
  242    HA   ILE  31           HA       ILE  31 -14.999 -14.988  -3.593
  243    HB   ILE  31           HB       ILE  31 -12.278 -15.141  -4.990
  244   HG12  ILE  31          2HG1      ILE  31 -14.826 -13.665  -5.825
  245   HG13  ILE  31          3HG1      ILE  31 -13.430 -12.896  -5.086
  246   HG21  ILE  31          1HG2      ILE  31 -14.964 -16.252  -5.903
  247   HG22  ILE  31          2HG2      ILE  31 -13.561 -17.203  -5.412
  248   HG23  ILE  31          3HG2      ILE  31 -13.491 -16.222  -6.875
  249   HD11  ILE  31          1HD1      ILE  31 -13.491 -14.258  -7.771
  250   HD12  ILE  31          2HD1      ILE  31 -12.074 -13.511  -7.026
  251   HD13  ILE  31          3HD1      ILE  31 -13.466 -12.521  -7.464
  252    H    GLU  32           H        GLU  32 -11.701 -15.877  -2.596
  253    HA   GLU  32           HA       GLU  32 -12.128 -18.690  -2.333
  254    HB2  GLU  32          2HB       GLU  32 -10.008 -16.926  -1.023
  255    HB3  GLU  32          3HB       GLU  32  -9.948 -18.685  -1.141
  256    HG2  GLU  32          2HG       GLU  32  -9.802 -18.562  -3.577
  257    HG3  GLU  32          3HG       GLU  32  -9.978 -16.811  -3.529
  258    H    ASP  33           H        ASP  33 -12.577 -15.978  -0.167
  259    HA   ASP  33           HA       ASP  33 -12.741 -17.328   2.336
  260    HB2  ASP  33          2HB       ASP  33 -12.265 -14.909   2.151
  261    HB3  ASP  33          3HB       ASP  33 -13.845 -14.618   1.432
  262    H    ILE  34           H        ILE  34 -15.166 -16.209   0.022
  263    HA   ILE  34           HA       ILE  34 -17.454 -17.367   1.379
  264    HB   ILE  34           HB       ILE  34 -17.139 -16.091  -1.390
  265   HG12  ILE  34          2HG1      ILE  34 -18.283 -14.943   1.203
  266   HG13  ILE  34          3HG1      ILE  34 -16.726 -14.530   0.499
  267   HG21  ILE  34          1HG2      ILE  34 -19.091 -17.604  -1.405
  268   HG22  ILE  34          2HG2      ILE  34 -19.599 -15.918  -1.499
  269   HG23  ILE  34          3HG2      ILE  34 -19.742 -16.800   0.025
  270   HD11  ILE  34          1HD1      ILE  34 -18.327 -12.791   0.078
  271   HD12  ILE  34          2HD1      ILE  34 -19.432 -13.928  -0.688
  272   HD13  ILE  34          3HD1      ILE  34 -17.881 -13.557  -1.444
  273    H    GLY  35           H        GLY  35 -15.034 -18.447  -0.807
  274    HA2  GLY  35          2HA       GLY  35 -14.722 -20.690  -1.526
  275    HA3  GLY  35          3HA       GLY  35 -16.462 -20.961  -1.448
  276    H    GLU  36           H        GLU  36 -17.455 -18.818  -2.745
  277    HA   GLU  36           HA       GLU  36 -16.192 -18.195  -5.237
  278    HB2  GLU  36          2HB       GLU  36 -17.050 -20.419  -5.824
  279    HB3  GLU  36          3HB       GLU  36 -18.636 -20.031  -5.173
  280    HG2  GLU  36          2HG       GLU  36 -18.944 -18.342  -6.960
  281    HG3  GLU  36          3HG       GLU  36 -17.365 -18.759  -7.618
  282    H    SER  37           H        SER  37 -16.589 -16.028  -5.019
  283    HA   SER  37           HA       SER  37 -19.035 -14.941  -3.963
  284    HB2  SER  37          2HB       SER  37 -16.745 -13.568  -5.426
  285    HB3  SER  37          3HB       SER  37 -18.062 -12.733  -4.603
  286    HG   SER  37           HG       SER  37 -16.797 -12.868  -2.937
  287    H    ASP  38           H        ASP  38 -20.487 -16.079  -5.344
  288    HA   ASP  38           HA       ASP  38 -20.761 -15.480  -8.152
  289    HB2  ASP  38          2HB       ASP  38 -21.551 -17.637  -7.286
  290    HB3  ASP  38          3HB       ASP  38 -22.644 -16.839  -6.166
  291    H    SER  39           H        SER  39 -22.061 -14.321  -5.115
  292    HA   SER  39           HA       SER  39 -24.096 -12.627  -6.237
  293    HB2  SER  39          2HB       SER  39 -24.329 -11.888  -3.815
  294    HB3  SER  39          3HB       SER  39 -24.492 -13.624  -4.059
  295    HG   SER  39           HG       SER  39 -22.503 -12.186  -2.758
  296    HA   PRO  40           HA       PRO  40 -21.702  -8.846  -6.959
  297    HB2  PRO  40          2HB       PRO  40 -24.043  -7.410  -5.679
  298    HB3  PRO  40          3HB       PRO  40 -23.278  -7.143  -7.264
  299    HG2  PRO  40          2HG       PRO  40 -25.632  -8.352  -7.116
  300    HG3  PRO  40          3HG       PRO  40 -24.402  -8.927  -8.269
  301    HD2  PRO  40          2HD       PRO  40 -25.188 -10.096  -5.603
  302    HD3  PRO  40          3HD       PRO  40 -24.815 -10.922  -7.133
  303    H    ILE  41           H        ILE  41 -20.104  -7.943  -5.776
  304    HA   ILE  41           HA       ILE  41 -20.167  -8.105  -2.850
  305    HB   ILE  41           HB       ILE  41 -17.851  -7.424  -4.734
  306   HG12  ILE  41          2HG1      ILE  41 -18.598  -9.768  -5.018
  307   HG13  ILE  41          3HG1      ILE  41 -17.022  -9.724  -4.241
  308   HG21  ILE  41          1HG2      ILE  41 -16.381  -7.765  -2.767
  309   HG22  ILE  41          2HG2      ILE  41 -17.797  -7.995  -1.741
  310   HG23  ILE  41          3HG2      ILE  41 -17.507  -6.432  -2.504
  311   HD11  ILE  41          1HD1      ILE  41 -18.419 -11.426  -3.241
  312   HD12  ILE  41          2HD1      ILE  41 -19.675 -10.245  -2.886
  313   HD13  ILE  41          3HD1      ILE  41 -18.118 -10.153  -2.059
  314    HA   PRO  42           HA       PRO  42 -21.020  -3.594  -3.001
  315    HB2  PRO  42          2HB       PRO  42 -21.800  -3.814  -0.165
  316    HB3  PRO  42          3HB       PRO  42 -22.824  -3.451  -1.567
  317    HG2  PRO  42          2HG       PRO  42 -23.028  -5.775  -0.160
  318    HG3  PRO  42          3HG       PRO  42 -23.422  -5.652  -1.891
  319    HD2  PRO  42          2HD       PRO  42 -20.881  -6.670  -0.604
  320    HD3  PRO  42          3HD       PRO  42 -21.819  -7.358  -1.953
  321    H    LEU  43           H        LEU  43 -19.494  -2.114  -2.630
  322    HA   LEU  43           HA       LEU  43 -17.403  -2.557  -0.576
  323    HB2  LEU  43          2HB       LEU  43 -17.134  -1.087  -3.242
  324    HB3  LEU  43          3HB       LEU  43 -15.848  -1.353  -2.075
  325    HG   LEU  43           HG       LEU  43 -17.248  -3.554  -3.650
  326   HD11  LEU  43          1HD1      LEU  43 -14.487  -2.373  -4.083
  327   HD12  LEU  43          2HD1      LEU  43 -15.894  -2.168  -5.130
  328   HD13  LEU  43          3HD1      LEU  43 -15.170  -3.762  -4.939
  329   HD21  LEU  43          1HD2      LEU  43 -14.852  -3.737  -1.796
  330   HD22  LEU  43          2HD2      LEU  43 -15.474  -5.044  -2.809
  331   HD23  LEU  43          3HD2      LEU  43 -16.464  -4.396  -1.506
  332    HA   PRO  44           HA       PRO  44 -19.707   1.280   0.640
  333    HB2  PRO  44          2HB       PRO  44 -19.717   0.919   3.309
  334    HB3  PRO  44          3HB       PRO  44 -20.688  -0.139   2.263
  335    HG2  PRO  44          2HG       PRO  44 -18.011  -0.687   3.504
  336    HG3  PRO  44          3HG       PRO  44 -19.442  -1.737   3.423
  337    HD2  PRO  44          2HD       PRO  44 -17.314  -1.910   1.658
  338    HD3  PRO  44          3HD       PRO  44 -18.967  -2.444   1.275
  339    H    ASN  45           H        ASN  45 -16.896   1.312  -0.085
  340    HA   ASN  45           HA       ASN  45 -15.755   3.281   1.795
  341    HB2  ASN  45          2HB       ASN  45 -14.671   1.096   2.261
  342    HB3  ASN  45          3HB       ASN  45 -14.301   0.884   0.554
  343   HD21  ASN  45          1HD2      ASN  45 -13.475   2.650   3.471
  344   HD22  ASN  45          2HD2      ASN  45 -11.948   3.238   2.916
  345    H    VAL  46           H        VAL  46 -14.996   1.662  -1.302
  346    HA   VAL  46           HA       VAL  46 -13.863   4.078  -2.411
  347    HB   VAL  46           HB       VAL  46 -12.758   1.928  -2.825
  348   HG11  VAL  46          1HG1      VAL  46 -15.219   1.061  -4.374
  349   HG12  VAL  46          2HG1      VAL  46 -14.683   0.414  -2.824
  350   HG13  VAL  46          3HG1      VAL  46 -13.694   0.173  -4.264
  351   HG21  VAL  46          1HG2      VAL  46 -13.852   3.119  -5.398
  352   HG22  VAL  46          2HG2      VAL  46 -12.413   2.105  -5.263
  353   HG23  VAL  46          3HG2      VAL  46 -12.446   3.692  -4.493
  354    H    THR  47           H        THR  47 -14.904   5.529  -3.660
  355    HA   THR  47           HA       THR  47 -17.716   5.337  -4.244
  356    HB   THR  47           HB       THR  47 -17.314   7.583  -5.413
  357    HG1  THR  47           HG1      THR  47 -15.283   8.389  -5.473
  358   HG21  THR  47          1HG2      THR  47 -16.846   8.831  -3.324
  359   HG22  THR  47          2HG2      THR  47 -16.315   7.340  -2.548
  360   HG23  THR  47          3HG2      THR  47 -17.999   7.523  -3.042
  361    H    SER  48           H        SER  48 -18.491   5.981  -6.511
  362    HA   SER  48           HA       SER  48 -17.923   3.896  -8.320
  363    HB2  SER  48          2HB       SER  48 -19.405   5.184  -9.888
  364    HB3  SER  48          3HB       SER  48 -20.101   4.983  -8.278
  365    HG   SER  48           HG       SER  48 -20.286   7.139  -9.089
  366    H    THR  49           H        THR  49 -17.042   7.312  -8.334
  367    HA   THR  49           HA       THR  49 -15.813   7.546 -10.820
  368    HB   THR  49           HB       THR  49 -14.586   9.509  -9.722
  369    HG1  THR  49           HG1      THR  49 -15.083   9.914  -7.546
  370   HG21  THR  49          1HG2      THR  49 -16.828   9.852 -10.727
  371   HG22  THR  49          2HG2      THR  49 -16.639  10.831  -9.270
  372   HG23  THR  49          3HG2      THR  49 -17.590   9.345  -9.217
  373    H    ILE  50           H        ILE  50 -14.348   6.792  -7.641
  374    HA   ILE  50           HA       ILE  50 -11.671   6.605  -8.659
  375    HB   ILE  50           HB       ILE  50 -12.813   5.748  -5.961
  376   HG12  ILE  50          2HG1      ILE  50 -13.106   8.146  -6.346
  377   HG13  ILE  50          3HG1      ILE  50 -11.844   7.909  -5.145
  378   HG21  ILE  50          1HG2      ILE  50  -9.900   6.108  -6.762
  379   HG22  ILE  50          2HG2      ILE  50 -10.692   4.580  -6.375
  380   HG23  ILE  50          3HG2      ILE  50 -10.484   5.804  -5.123
  381   HD11  ILE  50          1HD1      ILE  50 -11.245   9.689  -6.660
  382   HD12  ILE  50          2HD1      ILE  50 -11.438   8.633  -8.057
  383   HD13  ILE  50          3HD1      ILE  50 -10.140   8.334  -6.896
  384    H    LEU  51           H        LEU  51 -14.161   4.229  -7.693
  385    HA   LEU  51           HA       LEU  51 -12.627   1.883  -8.026
  386    HB2  LEU  51          2HB       LEU  51 -14.827   1.991  -6.809
  387    HB3  LEU  51          3HB       LEU  51 -15.649   2.172  -8.353
  388    HG   LEU  51           HG       LEU  51 -14.911  -0.101  -9.033
  389   HD11  LEU  51          1HD1      LEU  51 -13.798  -1.620  -7.454
  390   HD12  LEU  51          2HD1      LEU  51 -13.615  -0.304  -6.295
  391   HD13  LEU  51          3HD1      LEU  51 -12.779  -0.239  -7.849
  392   HD21  LEU  51          1HD2      LEU  51 -16.296  -1.418  -7.499
  393   HD22  LEU  51          2HD2      LEU  51 -17.064   0.126  -7.864
  394   HD23  LEU  51          3HD2      LEU  51 -16.261  -0.111  -6.310
  395    H    GLU  52           H        GLU  52 -14.527   3.825 -10.285
  396    HA   GLU  52           HA       GLU  52 -14.482   2.151 -12.557
  397    HB2  GLU  52          2HB       GLU  52 -15.907   4.186 -12.385
  398    HB3  GLU  52          3HB       GLU  52 -14.471   5.206 -12.429
  399    HG2  GLU  52          2HG       GLU  52 -13.975   4.451 -14.718
  400    HG3  GLU  52          3HG       GLU  52 -15.365   3.369 -14.678
  401    H    LYS  53           H        LYS  53 -12.265   4.684 -11.431
  402    HA   LYS  53           HA       LYS  53 -10.443   4.633 -13.597
  403    HB2  LYS  53          2HB       LYS  53 -10.021   5.521 -10.710
  404    HB3  LYS  53          3HB       LYS  53  -8.896   5.827 -12.030
  405    HG2  LYS  53          2HG       LYS  53 -10.702   7.141 -13.194
  406    HG3  LYS  53          3HG       LYS  53 -11.704   6.925 -11.754
  407    HD2  LYS  53          2HD       LYS  53 -10.606   9.114 -11.690
  408    HD3  LYS  53          3HD       LYS  53  -9.996   8.091 -10.387
  409    HE2  LYS  53          2HE       LYS  53  -8.195   9.355 -11.517
  410    HE3  LYS  53          3HE       LYS  53  -7.963   7.615 -11.672
  411    HZ1  LYS  53          1HZ       LYS  53  -7.554   8.793 -13.760
  412    HZ2  LYS  53          2HZ       LYS  53  -9.134   9.389 -13.750
  413    HZ3  LYS  53          3HZ       LYS  53  -8.863   7.732 -13.907
  414    H    VAL  54           H        VAL  54 -10.430   3.029 -10.443
  415    HA   VAL  54           HA       VAL  54  -7.849   1.887 -10.570
  416    HB   VAL  54           HB       VAL  54 -10.308   1.152  -8.902
  417   HG11  VAL  54          1HG1      VAL  54  -8.810  -0.160  -7.435
  418   HG12  VAL  54          2HG1      VAL  54  -7.476   0.098  -8.562
  419   HG13  VAL  54          3HG1      VAL  54  -8.881  -0.845  -9.061
  420   HG21  VAL  54          1HG2      VAL  54  -9.355   3.387  -8.437
  421   HG22  VAL  54          2HG2      VAL  54  -7.772   2.665  -8.150
  422   HG23  VAL  54          3HG2      VAL  54  -9.117   2.302  -7.065
  423    H    LEU  55           H        LEU  55 -11.086   0.605 -11.357
  424    HA   LEU  55           HA       LEU  55 -10.163  -1.995 -12.135
  425    HB2  LEU  55          2HB       LEU  55 -12.831  -0.623 -12.652
  426    HB3  LEU  55          3HB       LEU  55 -12.495  -2.308 -13.007
  427    HG   LEU  55           HG       LEU  55 -12.628  -1.022 -10.253
  428   HD11  LEU  55          1HD1      LEU  55 -14.513  -2.550  -9.878
  429   HD12  LEU  55          2HD1      LEU  55 -14.364  -3.157 -11.530
  430   HD13  LEU  55          3HD1      LEU  55 -14.810  -1.473 -11.242
  431   HD21  LEU  55          1HD2      LEU  55 -10.799  -2.652 -10.230
  432   HD22  LEU  55          2HD2      LEU  55 -11.865  -3.893 -10.895
  433   HD23  LEU  55          3HD2      LEU  55 -12.169  -3.235  -9.285
  434    H    ASP  56           H        ASP  56 -10.704   1.038 -13.854
  435    HA   ASP  56           HA       ASP  56 -10.574  -0.029 -16.523
  436    HB2  ASP  56          2HB       ASP  56 -11.650   2.146 -16.083
  437    HB3  ASP  56          3HB       ASP  56 -10.127   2.824 -15.513
  438    H    TYR  57           H        TYR  57  -8.221   1.347 -14.255
  439    HA   TYR  57           HA       TYR  57  -5.947   1.167 -15.978
  440    HB2  TYR  57          2HB       TYR  57  -5.997   2.607 -13.922
  441    HB3  TYR  57          3HB       TYR  57  -5.997   1.156 -12.920
  442    HD1  TYR  57           HD1      TYR  57  -3.924  -0.043 -12.491
  443    HD2  TYR  57           HD2      TYR  57  -3.977   3.137 -15.351
  444    HE1  TYR  57           HE1      TYR  57  -1.480  -0.142 -12.630
  445    HE2  TYR  57           HE2      TYR  57  -1.521   3.052 -15.484
  446    HH   TYR  57           HH       TYR  57   0.386   2.284 -14.068
  447    H    CYS  58           H        CYS  58  -7.545  -1.047 -13.748
  448    HA   CYS  58           HA       CYS  58  -5.652  -3.162 -13.925
  449    HB2  CYS  58          2HB       CYS  58  -8.603  -3.144 -13.193
  450    HB3  CYS  58          3HB       CYS  58  -7.586  -4.581 -13.096
  451    HG   CYS  58           HG       CYS  58  -6.630  -1.768 -11.442
  452    H    ARG  59           H        ARG  59  -8.487  -2.241 -15.928
  453    HA   ARG  59           HA       ARG  59  -8.406  -4.486 -17.710
  454    HB2  ARG  59          2HB       ARG  59  -9.446  -1.669 -18.266
  455    HB3  ARG  59          3HB       ARG  59  -9.715  -3.069 -19.298
  456    HG2  ARG  59          2HG       ARG  59 -10.969  -4.144 -17.391
  457    HG3  ARG  59          3HG       ARG  59 -10.808  -2.625 -16.510
  458    HD2  ARG  59          2HD       ARG  59 -12.311  -3.112 -19.097
  459    HD3  ARG  59          3HD       ARG  59 -12.981  -2.629 -17.538
  460    HE   ARG  59           HE       ARG  59 -11.248  -0.594 -18.226
  461   HH11  ARG  59          1HH1      ARG  59 -14.113  -2.029 -19.720
  462   HH12  ARG  59          2HH1      ARG  59 -14.559  -0.562 -20.528
  463   HH21  ARG  59          1HH2      ARG  59 -11.844   1.295 -19.353
  464   HH22  ARG  59          2HH2      ARG  59 -13.282   1.314 -20.322
  465    H    HIS  60           H        HIS  60  -6.818  -1.345 -17.637
  466    HA   HIS  60           HA       HIS  60  -5.478  -1.337 -20.090
  467    HB2  HIS  60          2HB       HIS  60  -5.467   0.667 -18.684
  468    HB3  HIS  60          3HB       HIS  60  -4.633  -0.181 -17.385
  469    HD1  HIS  60           HD1      HIS  60  -2.068  -0.807 -17.892
  470    HD2  HIS  60           HD2      HIS  60  -3.821   1.851 -20.547
  471    HE1  HIS  60           HE1      HIS  60  -0.177   0.205 -19.165
  472    HE2  HIS  60           HE2      HIS  60  -1.249   1.999 -20.536
  473    H    HIS  61           H        HIS  61  -4.468  -2.611 -16.914
  474    HA   HIS  61           HA       HIS  61  -1.960  -3.652 -17.835
  475    HB2  HIS  61          2HB       HIS  61  -2.406  -2.946 -15.467
  476    HB3  HIS  61          3HB       HIS  61  -3.490  -4.323 -15.274
  477    HD1  HIS  61           HD1      HIS  61  -2.409  -6.606 -14.823
  478    HD2  HIS  61           HD2      HIS  61   0.362  -3.648 -15.732
  479    HE1  HIS  61           HE1      HIS  61  -0.160  -7.619 -14.363
  480    HE2  HIS  61           HE2      HIS  61   1.495  -5.844 -15.001
  481    H    HIS  62           H        HIS  62  -5.204  -4.889 -17.744
  482    HA   HIS  62           HA       HIS  62  -4.615  -7.695 -17.829
  483    HB2  HIS  62          2HB       HIS  62  -6.792  -6.898 -17.038
  484    HB3  HIS  62          3HB       HIS  62  -7.117  -6.110 -18.577
  485    HD1  HIS  62           HD1      HIS  62  -8.908  -7.415 -19.739
  486    HD2  HIS  62           HD2      HIS  62  -6.233  -9.872 -17.775
  487    HE1  HIS  62           HE1      HIS  62  -9.727  -9.764 -20.114
  488    HE2  HIS  62           HE2      HIS  62  -7.984 -11.216 -19.084
  489    H    GLN  63           H        GLN  63  -5.435  -5.246 -20.242
  490    HA   GLN  63           HA       GLN  63  -5.363  -7.200 -22.440
  491    HB2  GLN  63          2HB       GLN  63  -6.381  -4.326 -22.309
  492    HB3  GLN  63          3HB       GLN  63  -6.547  -5.397 -23.699
  493    HG2  GLN  63          2HG       GLN  63  -8.028  -6.879 -22.471
  494    HG3  GLN  63          3HG       GLN  63  -7.733  -6.019 -20.963
  495   HE21  GLN  63          1HE2      GLN  63  -7.968  -3.349 -22.124
  496   HE22  GLN  63          2HE2      GLN  63  -9.644  -3.119 -22.476
  497    H    HIS  64           H        HIS  64  -3.593  -4.557 -21.101
  498    HA   HIS  64           HA       HIS  64  -1.450  -4.972 -23.085
  499    HB2  HIS  64          2HB       HIS  64  -2.288  -2.286 -21.875
  500    HB3  HIS  64          3HB       HIS  64  -0.769  -2.538 -22.728
  501    HD1  HIS  64           HD1      HIS  64  -0.814  -2.193 -25.201
  502    HD2  HIS  64           HD2      HIS  64  -4.644  -2.603 -23.635
  503    HE1  HIS  64           HE1      HIS  64  -2.376  -1.672 -27.087
  504    HE2  HIS  64           HE2      HIS  64  -4.665  -1.733 -26.067
  505    HA   PRO  65           HA       PRO  65  -0.265  -6.235 -18.736
  506    HB2  PRO  65          2HB       PRO  65   1.728  -8.012 -19.658
  507    HB3  PRO  65          3HB       PRO  65   0.047  -8.453 -19.305
  508    HG2  PRO  65          2HG       PRO  65   1.306  -7.809 -21.945
  509    HG3  PRO  65          3HG       PRO  65   0.108  -9.060 -21.544
  510    HD2  PRO  65          2HD       PRO  65  -0.634  -6.797 -22.772
  511    HD3  PRO  65          3HD       PRO  65  -1.672  -7.539 -21.532
  512    H    GLY  66           H        GLY  66   2.415  -6.162 -21.158
  513    HA2  GLY  66          2HA       GLY  66   4.220  -4.742 -21.382
  514    HA3  GLY  66          3HA       GLY  66   3.630  -3.764 -20.049
  515    H    GLY  67           H        GLY  67   3.466  -5.930 -18.115
  516    HA2  GLY  67          2HA       GLY  67   4.785  -7.067 -16.597
  517    HA3  GLY  67          3HA       GLY  67   6.174  -6.897 -17.666
  518    H    SER  68           H        SER  68   7.012  -4.619 -17.900
  519    HA   SER  68           HA       SER  68   6.479  -2.747 -15.723
  520    HB2  SER  68          2HB       SER  68   9.254  -3.933 -16.198
  521    HB3  SER  68          3HB       SER  68   8.922  -2.551 -15.153
  522    HG   SER  68           HG       SER  68   7.299  -4.378 -14.303
  523    H    GLY  69           H        GLY  69   5.755  -1.270 -17.218
  524    HA2  GLY  69          2HA       GLY  69   7.316  -0.407 -19.519
  525    HA3  GLY  69          3HA       GLY  69   5.827   0.312 -18.913
  526    H    LEU  70           H        LEU  70   9.087  -0.239 -17.643
  527    HA   LEU  70           HA       LEU  70   9.059   1.965 -15.861
  528    HB2  LEU  70          2HB       LEU  70  11.613   1.292 -15.647
  529    HB3  LEU  70          3HB       LEU  70  10.350   0.267 -15.003
  530    HG   LEU  70           HG       LEU  70  10.532  -1.213 -17.025
  531   HD11  LEU  70          1HD1      LEU  70  12.486  -1.075 -18.508
  532   HD12  LEU  70          2HD1      LEU  70  12.939   0.463 -17.771
  533   HD13  LEU  70          3HD1      LEU  70  11.428   0.327 -18.672
  534   HD21  LEU  70          1HD2      LEU  70  13.110  -0.889 -15.457
  535   HD22  LEU  70          2HD2      LEU  70  12.622  -2.325 -16.362
  536   HD23  LEU  70          3HD2      LEU  70  11.690  -1.814 -14.958
  537    H    ASP  71           H        ASP  71  10.218   1.617 -19.128
  538    HA   ASP  71           HA       ASP  71  10.757   4.514 -19.208
  539    HB2  ASP  71          2HB       ASP  71  12.466   2.317 -20.461
  540    HB3  ASP  71          3HB       ASP  71  12.540   3.991 -20.999
  541    H    ASP  72           H        ASP  72   8.392   4.088 -19.705
  542    HA   ASP  72           HA       ASP  72   8.102   4.550 -22.540
  543    HB2  ASP  72          2HB       ASP  72   7.826   2.056 -22.377
  544    HB3  ASP  72          3HB       ASP  72   6.485   2.299 -21.256
  545    H    ILE  73           H        ILE  73   5.857   3.625 -19.926
  546    HA   ILE  73           HA       ILE  73   3.945   4.494 -19.150
  547    HB   ILE  73           HB       ILE  73   5.511   7.116 -19.103
  548   HG12  ILE  73          2HG1      ILE  73   5.703   6.505 -16.562
  549   HG13  ILE  73          3HG1      ILE  73   5.260   4.877 -17.045
  550   HG21  ILE  73          1HG2      ILE  73   3.890   7.873 -17.374
  551   HG22  ILE  73          2HG2      ILE  73   2.964   6.389 -17.601
  552   HG23  ILE  73          3HG2      ILE  73   3.095   7.554 -18.918
  553   HD11  ILE  73          1HD1      ILE  73   7.696   6.387 -17.989
  554   HD12  ILE  73          2HD1      ILE  73   7.278   4.726 -18.414
  555   HD13  ILE  73          3HD1      ILE  73   7.667   5.139 -16.744
  556    HA   PRO  74           HA       PRO  74   2.187   5.781 -23.265
  557    HB2  PRO  74          2HB       PRO  74  -0.177   4.388 -22.012
  558    HB3  PRO  74          3HB       PRO  74   0.511   4.194 -23.639
  559    HG2  PRO  74          2HG       PRO  74   0.880   2.315 -21.797
  560    HG3  PRO  74          3HG       PRO  74   2.205   2.760 -22.901
  561    HD2  PRO  74          2HD       PRO  74   1.793   3.564 -20.023
  562    HD3  PRO  74          3HD       PRO  74   3.288   3.076 -20.857
  563    HA   PRO  75           HA       PRO  75   0.179   9.649 -22.341
  564    HB2  PRO  75          2HB       PRO  75  -2.144   8.616 -24.007
  565    HB3  PRO  75          3HB       PRO  75  -1.326  10.197 -24.069
  566    HG2  PRO  75          2HG       PRO  75  -0.736   8.358 -25.883
  567    HG3  PRO  75          3HG       PRO  75   0.557   9.349 -25.165
  568    HD2  PRO  75          2HD       PRO  75  -0.135   6.481 -24.639
  569    HD3  PRO  75          3HD       PRO  75   1.449   7.282 -24.630
  570    H    TYR  76           H        TYR  76  -2.260   7.000 -22.302
  571    HA   TYR  76           HA       TYR  76  -4.120   8.120 -20.563
  572    HB2  TYR  76          2HB       TYR  76  -4.805   6.158 -21.735
  573    HB3  TYR  76          3HB       TYR  76  -3.429   5.224 -21.164
  574    HD1  TYR  76           HD1      TYR  76  -3.648   3.847 -19.212
  575    HD2  TYR  76           HD2      TYR  76  -6.629   6.816 -19.992
  576    HE1  TYR  76           HE1      TYR  76  -4.993   2.974 -17.354
  577    HE2  TYR  76           HE2      TYR  76  -7.975   5.935 -18.130
  578    HH   TYR  76           HH       TYR  76  -8.217   3.797 -16.869
  579    H    ASP  77           H        ASP  77  -1.190   6.298 -19.808
  580    HA   ASP  77           HA       ASP  77  -1.727   5.898 -17.034
  581    HB2  ASP  77          2HB       ASP  77   0.890   5.766 -18.596
  582    HB3  ASP  77          3HB       ASP  77   0.695   5.221 -16.930
  583    H    ARG  78           H        ARG  78   0.091   8.365 -18.842
  584    HA   ARG  78           HA       ARG  78   0.995   9.917 -16.645
  585    HB2  ARG  78          2HB       ARG  78   0.304  10.681 -19.513
  586    HB3  ARG  78          3HB       ARG  78   0.871  11.874 -18.348
  587    HG2  ARG  78          2HG       ARG  78   2.953  10.582 -18.053
  588    HG3  ARG  78          3HG       ARG  78   2.404   9.424 -19.267
  589    HD2  ARG  78          2HD       ARG  78   2.476  11.101 -21.006
  590    HD3  ARG  78          3HD       ARG  78   2.741  12.393 -19.830
  591    HE   ARG  78           HE       ARG  78   4.826  10.537 -19.593
  592   HH11  ARG  78          1HH1      ARG  78   3.698  12.915 -21.939
  593   HH12  ARG  78          2HH1      ARG  78   5.286  13.203 -22.581
  594   HH21  ARG  78          1HH2      ARG  78   6.893  10.941 -20.417
  595   HH22  ARG  78          2HH2      ARG  78   7.105  12.081 -21.719
  596    H    ASP  79           H        ASP  79  -1.960  10.194 -18.640
  597    HA   ASP  79           HA       ASP  79  -3.137  12.366 -17.295
  598    HB2  ASP  79          2HB       ASP  79  -4.350  10.178 -19.039
  599    HB3  ASP  79          3HB       ASP  79  -5.314  11.509 -18.410
  600    H    PHE  80           H        PHE  80  -3.210   8.936 -16.659
  601    HA   PHE  80           HA       PHE  80  -5.415   8.789 -14.874
  602    HB2  PHE  80          2HB       PHE  80  -4.464   6.761 -15.974
  603    HB3  PHE  80          3HB       PHE  80  -2.954   6.961 -15.091
  604    HD1  PHE  80           HD1      PHE  80  -6.581   6.250 -14.699
  605    HD2  PHE  80           HD2      PHE  80  -2.728   6.070 -12.854
  606    HE1  PHE  80           HE1      PHE  80  -7.517   4.942 -12.852
  607    HE2  PHE  80           HE2      PHE  80  -3.682   4.756 -11.005
  608    HZ   PHE  80           HZ       PHE  80  -6.081   4.198 -11.005
  609    H    CYS  81           H        CYS  81  -1.945   9.257 -14.450
  610    HA   CYS  81           HA       CYS  81  -1.984   9.458 -11.585
  611    HB2  CYS  81          2HB       CYS  81   0.132  10.253 -13.630
  612    HB3  CYS  81          3HB       CYS  81   0.389  10.107 -11.888
  613    HG   CYS  81           HG       CYS  81  -0.758   7.412 -13.609
  614    H    LYS  82           H        LYS  82  -2.403  11.689 -14.262
  615    HA   LYS  82           HA       LYS  82  -2.015  14.108 -12.697
  616    HB2  LYS  82          2HB       LYS  82  -3.021  13.671 -15.539
  617    HB3  LYS  82          3HB       LYS  82  -2.835  15.259 -14.801
  618    HG2  LYS  82          2HG       LYS  82  -0.396  14.812 -14.520
  619    HG3  LYS  82          3HG       LYS  82  -0.616  13.266 -15.345
  620    HD2  LYS  82          2HD       LYS  82   0.235  14.942 -16.919
  621    HD3  LYS  82          3HD       LYS  82  -1.400  14.466 -17.376
  622    HE2  LYS  82          2HE       LYS  82  -2.304  16.510 -16.376
  623    HE3  LYS  82          3HE       LYS  82  -0.698  16.973 -15.807
  624    HZ1  LYS  82          1HZ       LYS  82  -1.537  16.719 -18.640
  625    HZ2  LYS  82          2HZ       LYS  82   0.016  17.112 -18.113
  626    HZ3  LYS  82          3HZ       LYS  82  -1.270  18.159 -17.798
  627    H    VAL  83           H        VAL  83  -3.567  13.348 -11.078
  628    HA   VAL  83           HA       VAL  83  -6.314  14.310 -11.651
  629    HB   VAL  83           HB       VAL  83  -7.170  12.747  -9.897
  630   HG11  VAL  83          1HG1      VAL  83  -7.064  10.661 -11.220
  631   HG12  VAL  83          2HG1      VAL  83  -5.759  11.339 -12.192
  632   HG13  VAL  83          3HG1      VAL  83  -7.367  12.068 -12.236
  633   HG21  VAL  83          1HG2      VAL  83  -4.379  11.523  -9.921
  634   HG22  VAL  83          2HG2      VAL  83  -5.782  10.856  -9.082
  635   HG23  VAL  83          3HG2      VAL  83  -5.114  12.409  -8.581
  636    H    ASP  84           H        ASP  84  -7.376  14.934  -9.475
  637    HA   ASP  84           HA       ASP  84  -5.907  17.191  -8.561
  638    HB2  ASP  84          2HB       ASP  84  -8.428  17.036  -8.936
  639    HB3  ASP  84          3HB       ASP  84  -8.531  16.102  -7.448
  640    H    GLN  85           H        GLN  85  -5.628  17.734  -6.199
  641    HA   GLN  85           HA       GLN  85  -3.739  16.050  -5.082
  642    HB2  GLN  85          2HB       GLN  85  -3.747  18.472  -4.665
  643    HB3  GLN  85          3HB       GLN  85  -5.238  18.341  -3.741
  644    HG2  GLN  85          2HG       GLN  85  -3.314  18.616  -2.250
  645    HG3  GLN  85          3HG       GLN  85  -4.069  17.045  -2.009
  646   HE21  GLN  85          1HE2      GLN  85  -2.204  16.196  -1.078
  647   HE22  GLN  85          2HE2      GLN  85  -0.808  15.797  -2.001
  648    HA   PRO  86           HA       PRO  86  -6.914  14.431  -1.695
  649    HB2  PRO  86          2HB       PRO  86  -9.612  14.565  -2.326
  650    HB3  PRO  86          3HB       PRO  86  -8.772  15.790  -1.354
  651    HG2  PRO  86          2HG       PRO  86  -9.409  15.853  -4.293
  652    HG3  PRO  86          3HG       PRO  86  -9.614  17.134  -3.075
  653    HD2  PRO  86          2HD       PRO  86  -7.512  17.144  -4.743
  654    HD3  PRO  86          3HD       PRO  86  -7.329  17.655  -3.046
  655    H    THR  87           H        THR  87  -7.789  14.288  -5.142
  656    HA   THR  87           HA       THR  87  -8.970  11.742  -5.235
  657    HB   THR  87           HB       THR  87  -7.460  13.091  -7.514
  658    HG1  THR  87           HG1      THR  87 -10.206  13.484  -6.913
  659   HG21  THR  87          1HG2      THR  87  -9.116  11.972  -8.962
  660   HG22  THR  87          2HG2      THR  87  -9.871  11.229  -7.552
  661   HG23  THR  87          3HG2      THR  87  -8.224  10.782  -8.009
  662    H    LEU  88           H        LEU  88  -5.612  12.764  -5.477
  663    HA   LEU  88           HA       LEU  88  -4.325  10.402  -6.238
  664    HB2  LEU  88          2HB       LEU  88  -3.461  12.684  -4.422
  665    HB3  LEU  88          3HB       LEU  88  -2.364  11.393  -4.884
  666    HG   LEU  88           HG       LEU  88  -3.754  13.157  -6.941
  667   HD11  LEU  88          1HD1      LEU  88  -0.983  13.562  -5.769
  668   HD12  LEU  88          2HD1      LEU  88  -2.385  14.608  -5.527
  669   HD13  LEU  88          3HD1      LEU  88  -1.678  14.448  -7.132
  670   HD21  LEU  88          1HD2      LEU  88  -1.330  11.336  -7.160
  671   HD22  LEU  88          2HD2      LEU  88  -1.998  12.331  -8.454
  672   HD23  LEU  88          3HD2      LEU  88  -2.946  11.003  -7.793
  673    H    PHE  89           H        PHE  89  -5.174  11.580  -2.977
  674    HA   PHE  89           HA       PHE  89  -4.241   9.284  -1.555
  675    HB2  PHE  89          2HB       PHE  89  -6.233  11.421  -0.693
  676    HB3  PHE  89          3HB       PHE  89  -5.496  10.234   0.380
  677    HD1  PHE  89           HD1      PHE  89  -5.171  13.515  -0.995
  678    HD2  PHE  89           HD2      PHE  89  -2.885  10.219   0.489
  679    HE1  PHE  89           HE1      PHE  89  -3.267  15.013  -0.593
  680    HE2  PHE  89           HE2      PHE  89  -0.994  11.726   0.889
  681    HZ   PHE  89           HZ       PHE  89  -1.177  14.124   0.348
  682    H    GLU  90           H        GLU  90  -7.325  10.134  -3.038
  683    HA   GLU  90           HA       GLU  90  -8.956   8.112  -1.918
  684    HB2  GLU  90          2HB       GLU  90  -9.132   9.368  -4.690
  685    HB3  GLU  90          3HB       GLU  90 -10.412   8.451  -3.911
  686    HG2  GLU  90          2HG       GLU  90  -9.290  11.065  -2.888
  687    HG3  GLU  90          3HG       GLU  90 -10.756  10.911  -3.844
  688    H    LEU  91           H        LEU  91  -6.838   8.158  -4.767
  689    HA   LEU  91           HA       LEU  91  -7.327   5.500  -5.673
  690    HB2  LEU  91          2HB       LEU  91  -4.940   7.337  -6.122
  691    HB3  LEU  91          3HB       LEU  91  -5.184   5.820  -6.970
  692    HG   LEU  91           HG       LEU  91  -7.014   8.251  -7.184
  693   HD11  LEU  91          1HD1      LEU  91  -5.005   7.190  -9.204
  694   HD12  LEU  91          2HD1      LEU  91  -4.825   8.656  -8.239
  695   HD13  LEU  91          3HD1      LEU  91  -6.107   8.551  -9.441
  696   HD21  LEU  91          1HD2      LEU  91  -7.094   5.639  -8.729
  697   HD22  LEU  91          2HD2      LEU  91  -8.117   7.049  -9.019
  698   HD23  LEU  91          3HD2      LEU  91  -8.254   6.160  -7.504
  699    H    ILE  92           H        ILE  92  -5.011   6.909  -3.375
  700    HA   ILE  92           HA       ILE  92  -3.433   4.590  -2.886
  701    HB   ILE  92           HB       ILE  92  -3.940   7.040  -1.114
  702   HG12  ILE  92          2HG1      ILE  92  -1.550   6.334  -2.888
  703   HG13  ILE  92          3HG1      ILE  92  -2.789   7.516  -3.277
  704   HG21  ILE  92          1HG2      ILE  92  -3.234   5.171   0.328
  705   HG22  ILE  92          2HG2      ILE  92  -1.948   6.370   0.207
  706   HG23  ILE  92          3HG2      ILE  92  -1.841   4.870  -0.713
  707   HD11  ILE  92          1HD1      ILE  92  -0.801   7.706  -1.017
  708   HD12  ILE  92          2HD1      ILE  92  -2.077   8.877  -1.361
  709   HD13  ILE  92          3HD1      ILE  92  -0.784   8.614  -2.531
  710    H    LEU  93           H        LEU  93  -6.357   5.904  -1.323
  711    HA   LEU  93           HA       LEU  93  -6.547   4.024   0.806
  712    HB2  LEU  93          2HB       LEU  93  -8.625   5.870  -0.445
  713    HB3  LEU  93          3HB       LEU  93  -8.963   4.875   0.960
  714    HG   LEU  93           HG       LEU  93  -6.894   7.115   0.852
  715   HD11  LEU  93          1HD1      LEU  93  -8.400   8.356   2.344
  716   HD12  LEU  93          2HD1      LEU  93  -9.589   7.055   2.256
  717   HD13  LEU  93          3HD1      LEU  93  -9.190   7.985   0.809
  718   HD21  LEU  93          1HD2      LEU  93  -7.745   5.406   3.217
  719   HD22  LEU  93          2HD2      LEU  93  -6.657   6.795   3.281
  720   HD23  LEU  93          3HD2      LEU  93  -6.183   5.351   2.395
  721    H    ALA  94           H        ALA  94  -7.973   4.178  -2.440
  722    HA   ALA  94           HA       ALA  94  -9.642   1.863  -2.228
  723    HB1  ALA  94          1HB       ALA  94  -8.572   3.263  -4.708
  724    HB2  ALA  94          2HB       ALA  94 -10.068   3.656  -3.860
  725    HB3  ALA  94          3HB       ALA  94  -9.901   2.097  -4.665
  726    H    ALA  95           H        ALA  95  -6.352   2.429  -3.411
  727    HA   ALA  95           HA       ALA  95  -5.902  -0.193  -4.475
  728    HB1  ALA  95          1HB       ALA  95  -4.643   1.772  -5.244
  729    HB2  ALA  95          2HB       ALA  95  -3.568   0.494  -4.678
  730    HB3  ALA  95          3HB       ALA  95  -3.874   1.910  -3.662
  731    H    ASN  96           H        ASN  96  -5.454   1.282  -1.296
  732    HA   ASN  96           HA       ASN  96  -4.059  -0.995  -0.149
  733    HB2  ASN  96          2HB       ASN  96  -3.778   1.323   0.755
  734    HB3  ASN  96          3HB       ASN  96  -5.476   1.352   1.223
  735   HD21  ASN  96          1HD2      ASN  96  -4.749   1.782   3.390
  736   HD22  ASN  96          2HD2      ASN  96  -4.171   0.515   4.400
  737    H    TYR  97           H        TYR  97  -7.393   0.163  -0.347
  738    HA   TYR  97           HA       TYR  97  -8.630  -1.641   1.454
  739    HB2  TYR  97          2HB       TYR  97  -9.733   0.417   0.785
  740    HB3  TYR  97          3HB       TYR  97  -9.702  -0.041  -0.912
  741    HD1  TYR  97           HD1      TYR  97 -11.812  -0.610  -1.772
  742    HD2  TYR  97           HD2      TYR  97 -10.977  -1.540   2.319
  743    HE1  TYR  97           HE1      TYR  97 -14.084  -1.512  -1.513
  744    HE2  TYR  97           HE2      TYR  97 -13.241  -2.444   2.567
  745    HH   TYR  97           HH       TYR  97 -15.207  -3.275   0.186
  746    H    LEU  98           H        LEU  98  -8.106  -1.806  -2.061
  747    HA   LEU  98           HA       LEU  98  -9.308  -4.478  -2.255
  748    HB2  LEU  98          2HB       LEU  98  -8.298  -2.559  -4.388
  749    HB3  LEU  98          3HB       LEU  98  -9.043  -4.113  -4.723
  750    HG   LEU  98           HG       LEU  98 -10.422  -1.727  -3.422
  751   HD11  LEU  98          1HD1      LEU  98 -10.785  -2.916  -6.194
  752   HD12  LEU  98          2HD1      LEU  98 -10.031  -1.368  -5.808
  753   HD13  LEU  98          3HD1      LEU  98 -11.747  -1.609  -5.498
  754   HD21  LEU  98          1HD2      LEU  98 -12.504  -3.060  -3.573
  755   HD22  LEU  98          2HD2      LEU  98 -11.320  -3.807  -2.503
  756   HD23  LEU  98          3HD2      LEU  98 -11.568  -4.453  -4.127
  757    H    ASP  99           H        ASP  99  -6.283  -3.192  -1.636
  758    HA   ASP  99           HA       ASP  99  -4.120  -3.686  -1.947
  759    HB2  ASP  99          2HB       ASP  99  -4.765  -5.502  -0.380
  760    HB3  ASP  99          3HB       ASP  99  -5.098  -6.562  -1.746
  761    H    ILE 100           H        ILE 100  -4.536  -2.789  -4.103
  762    HA   ILE 100           HA       ILE 100  -3.492  -4.616  -6.195
  763    HB   ILE 100           HB       ILE 100  -4.935  -1.956  -6.711
  764   HG12  ILE 100          2HG1      ILE 100  -6.076  -4.781  -6.898
  765   HG13  ILE 100          3HG1      ILE 100  -6.521  -3.579  -5.697
  766   HG21  ILE 100          1HG2      ILE 100  -4.178  -4.228  -8.604
  767   HG22  ILE 100          2HG2      ILE 100  -3.358  -2.670  -8.491
  768   HG23  ILE 100          3HG2      ILE 100  -5.025  -2.747  -9.060
  769   HD11  ILE 100          1HD1      ILE 100  -8.207  -3.765  -7.399
  770   HD12  ILE 100          2HD1      ILE 100  -7.031  -3.394  -8.660
  771   HD13  ILE 100          3HD1      ILE 100  -7.456  -2.172  -7.460
  772    H    LYS 101           H        LYS 101  -1.378  -4.367  -5.542
  773    HA   LYS 101           HA       LYS 101  -0.040  -1.946  -4.990
  774    HB2  LYS 101          2HB       LYS 101   1.077  -4.621  -5.927
  775    HB3  LYS 101          3HB       LYS 101   2.040  -3.292  -5.282
  776    HG2  LYS 101          2HG       LYS 101   0.922  -3.438  -3.129
  777    HG3  LYS 101          3HG       LYS 101  -0.184  -4.669  -3.746
  778    HD2  LYS 101          2HD       LYS 101   1.744  -6.208  -4.094
  779    HD3  LYS 101          3HD       LYS 101   2.831  -4.983  -3.427
  780    HE2  LYS 101          2HE       LYS 101   1.592  -5.089  -1.269
  781    HE3  LYS 101          3HE       LYS 101   0.548  -6.348  -1.947
  782    HZ1  LYS 101          1HZ       LYS 101   2.276  -7.331  -0.638
  783    HZ2  LYS 101          2HZ       LYS 101   3.482  -6.532  -1.509
  784    HZ3  LYS 101          3HZ       LYS 101   2.553  -7.730  -2.255
  785    HA   PRO 102           HA       PRO 102   1.082  -1.958  -9.939
  786    HB2  PRO 102          2HB       PRO 102  -1.763  -2.809 -10.588
  787    HB3  PRO 102          3HB       PRO 102  -0.292  -2.973 -11.576
  788    HG2  PRO 102          2HG       PRO 102  -1.221  -5.086 -10.291
  789    HG3  PRO 102          3HG       PRO 102   0.531  -4.763 -10.303
  790    HD2  PRO 102          2HD       PRO 102  -1.458  -4.345  -8.088
  791    HD3  PRO 102          3HD       PRO 102   0.242  -4.861  -7.997
  792    H    LEU 103           H        LEU 103  -2.036  -1.268  -8.353
  793    HA   LEU 103           HA       LEU 103  -2.428   1.294  -9.662
  794    HB2  LEU 103          2HB       LEU 103  -4.206  -0.399  -8.634
  795    HB3  LEU 103          3HB       LEU 103  -3.859   0.409  -7.123
  796    HG   LEU 103           HG       LEU 103  -5.926   1.253  -8.189
  797   HD11  LEU 103          1HD1      LEU 103  -4.747   2.839  -6.759
  798   HD12  LEU 103          2HD1      LEU 103  -5.537   3.675  -8.095
  799   HD13  LEU 103          3HD1      LEU 103  -3.790   3.408  -8.131
  800   HD21  LEU 103          1HD2      LEU 103  -4.167   2.185 -10.476
  801   HD22  LEU 103          2HD2      LEU 103  -5.900   2.472 -10.297
  802   HD23  LEU 103          3HD2      LEU 103  -5.302   0.832 -10.528
  803    H    LEU 104           H        LEU 104  -1.494   0.129  -6.431
  804    HA   LEU 104           HA       LEU 104  -1.496   2.551  -5.039
  805    HB2  LEU 104          2HB       LEU 104  -1.590   0.331  -3.956
  806    HB3  LEU 104          3HB       LEU 104   0.054  -0.006  -4.466
  807    HG   LEU 104           HG       LEU 104   0.854   1.874  -2.981
  808   HD11  LEU 104          1HD1      LEU 104  -1.174   3.238  -2.904
  809   HD12  LEU 104          2HD1      LEU 104  -0.653   2.805  -1.278
  810   HD13  LEU 104          3HD1      LEU 104  -2.023   1.970  -2.013
  811   HD21  LEU 104          1HD2      LEU 104   0.596   0.653  -0.862
  812   HD22  LEU 104          2HD2      LEU 104   0.928  -0.453  -2.193
  813   HD23  LEU 104          3HD2      LEU 104  -0.714  -0.309  -1.558
  814    H    ASP 105           H        ASP 105   1.197   0.737  -6.466
  815    HA   ASP 105           HA       ASP 105   3.289   2.369  -5.520
  816    HB2  ASP 105          2HB       ASP 105   3.528  -0.027  -6.250
  817    HB3  ASP 105          3HB       ASP 105   3.347   0.484  -7.930
  818    H    VAL 106           H        VAL 106   1.515   2.325  -8.586
  819    HA   VAL 106           HA       VAL 106   3.014   4.260 -10.000
  820    HB   VAL 106           HB       VAL 106   0.138   3.293 -10.259
  821   HG11  VAL 106          1HG1      VAL 106  -0.005   4.392 -12.469
  822   HG12  VAL 106          2HG1      VAL 106   1.539   5.198 -12.175
  823   HG13  VAL 106          3HG1      VAL 106   0.139   5.572 -11.166
  824   HG21  VAL 106          1HG2      VAL 106   1.880   1.652 -10.801
  825   HG22  VAL 106          2HG2      VAL 106   2.606   2.773 -11.956
  826   HG23  VAL 106          3HG2      VAL 106   0.995   2.117 -12.255
  827    H    THR 107           H        THR 107   0.087   4.575  -7.963
  828    HA   THR 107           HA       THR 107  -0.130   7.410  -8.148
  829    HB   THR 107           HB       THR 107  -1.204   5.610  -5.928
  830    HG1  THR 107           HG1      THR 107  -2.226   4.771  -7.613
  831   HG21  THR 107          1HG2      THR 107  -2.197   8.298  -6.963
  832   HG22  THR 107          2HG2      THR 107  -1.389   8.037  -5.417
  833   HG23  THR 107          3HG2      THR 107  -2.975   7.325  -5.712
  834    H    CYS 108           H        CYS 108   1.691   5.260  -6.055
  835    HA   CYS 108           HA       CYS 108   2.473   7.157  -4.067
  836    HB2  CYS 108          2HB       CYS 108   3.627   4.451  -4.845
  837    HB3  CYS 108          3HB       CYS 108   4.242   5.410  -3.500
  838    HG   CYS 108           HG       CYS 108   0.930   4.726  -3.507
  839    H    LYS 109           H        LYS 109   3.825   6.121  -7.185
  840    HA   LYS 109           HA       LYS 109   6.278   7.591  -7.000
  841    HB2  LYS 109          2HB       LYS 109   4.862   6.045  -9.130
  842    HB3  LYS 109          3HB       LYS 109   5.814   7.388  -9.748
  843    HG2  LYS 109          2HG       LYS 109   7.123   5.354  -9.799
  844    HG3  LYS 109          3HG       LYS 109   7.825   6.477  -8.634
  845    HD2  LYS 109          2HD       LYS 109   6.731   5.201  -6.791
  846    HD3  LYS 109          3HD       LYS 109   6.084   4.069  -7.982
  847    HE2  LYS 109          2HE       LYS 109   8.428   3.495  -8.647
  848    HE3  LYS 109          3HE       LYS 109   9.014   4.560  -7.363
  849    HZ1  LYS 109          1HZ       LYS 109   7.887   3.171  -5.747
  850    HZ2  LYS 109          2HZ       LYS 109   8.954   2.244  -6.668
  851    HZ3  LYS 109          3HZ       LYS 109   7.293   2.171  -6.972
  852    H    THR 110           H        THR 110   3.046   8.306  -8.242
  853    HA   THR 110           HA       THR 110   3.559  10.762  -9.502
  854    HB   THR 110           HB       THR 110   0.980   9.918  -8.105
  855    HG1  THR 110           HG1      THR 110   0.927   8.449  -9.609
  856   HG21  THR 110          1HG2      THR 110   0.971  12.312  -8.769
  857   HG22  THR 110          2HG2      THR 110  -0.138  11.373  -9.769
  858   HG23  THR 110          3HG2      THR 110   1.430  11.858 -10.412
  859    H    VAL 111           H        VAL 111   2.356  10.103  -6.193
  860    HA   VAL 111           HA       VAL 111   2.288  12.820  -5.361
  861    HB   VAL 111           HB       VAL 111   1.916  11.965  -3.065
  862   HG11  VAL 111          1HG1      VAL 111  -0.205  10.772  -3.470
  863   HG12  VAL 111          2HG1      VAL 111   0.270  10.466  -5.143
  864   HG13  VAL 111          3HG1      VAL 111  -0.007  12.121  -4.593
  865   HG21  VAL 111          1HG2      VAL 111   3.425  10.030  -3.048
  866   HG22  VAL 111          2HG2      VAL 111   2.412   9.194  -4.227
  867   HG23  VAL 111          3HG2      VAL 111   1.790   9.528  -2.608
  868    H    ALA 112           H        ALA 112   4.758  10.306  -5.198
  869    HA   ALA 112           HA       ALA 112   6.627  11.632  -3.522
  870    HB1  ALA 112          1HB       ALA 112   6.765   9.230  -3.984
  871    HB2  ALA 112          2HB       ALA 112   8.272  10.036  -4.420
  872    HB3  ALA 112          3HB       ALA 112   7.129   9.555  -5.680
  873    H    ASN 113           H        ASN 113   6.083  11.628  -7.037
  874    HA   ASN 113           HA       ASN 113   8.397  13.127  -7.770
  875    HB2  ASN 113          2HB       ASN 113   5.821  12.468  -9.254
  876    HB3  ASN 113          3HB       ASN 113   7.044  13.514  -9.973
  877   HD21  ASN 113          1HD2      ASN 113   6.084  10.856 -10.813
  878   HD22  ASN 113          2HD2      ASN 113   7.483   9.850 -10.897
  879    H    MET 114           H        MET 114   5.238  14.083  -6.632
  880    HA   MET 114           HA       MET 114   5.333  16.830  -7.444
  881    HB2  MET 114          2HB       MET 114   3.814  15.604  -5.100
  882    HB3  MET 114          3HB       MET 114   3.537  17.203  -5.777
  883    HG2  MET 114          2HG       MET 114   2.917  16.067  -7.951
  884    HG3  MET 114          3HG       MET 114   2.969  14.535  -7.074
  885    HE1  MET 114          1HE       MET 114   0.173  15.382  -4.270
  886    HE2  MET 114          2HE       MET 114   1.852  15.902  -4.142
  887    HE3  MET 114          3HE       MET 114   1.474  14.267  -4.680
  888    H    ILE 115           H        ILE 115   6.148  15.153  -4.403
  889    HA   ILE 115           HA       ILE 115   7.139  17.584  -3.121
  890    HB   ILE 115           HB       ILE 115   7.520  16.173  -1.136
  891   HG12  ILE 115          2HG1      ILE 115   6.622  13.782  -2.827
  892   HG13  ILE 115          3HG1      ILE 115   8.291  14.109  -2.384
  893   HG21  ILE 115          1HG2      ILE 115   5.246  17.049  -1.518
  894   HG22  ILE 115          2HG2      ILE 115   5.186  15.489  -0.697
  895   HG23  ILE 115          3HG2      ILE 115   4.822  15.591  -2.421
  896   HD11  ILE 115          1HD1      ILE 115   6.067  13.533  -0.438
  897   HD12  ILE 115          2HD1      ILE 115   7.771  13.777  -0.052
  898   HD13  ILE 115          3HD1      ILE 115   7.276  12.380  -1.004
  899    H    ARG 116           H        ARG 116   8.448  15.474  -5.283
  900    HA   ARG 116           HA       ARG 116  10.987  14.760  -4.315
  901    HB2  ARG 116          2HB       ARG 116   9.819  13.690  -6.213
  902    HB3  ARG 116          3HB       ARG 116   9.990  15.156  -7.158
  903    HG2  ARG 116          2HG       ARG 116  12.426  14.837  -7.255
  904    HG3  ARG 116          3HG       ARG 116  12.291  13.398  -6.236
  905    HD2  ARG 116          2HD       ARG 116  10.905  12.296  -7.952
  906    HD3  ARG 116          3HD       ARG 116  10.993  13.740  -8.965
  907    HE   ARG 116           HE       ARG 116  13.611  12.907  -8.454
  908   HH11  ARG 116          1HH1      ARG 116  10.767  11.722 -10.164
  909   HH12  ARG 116          2HH1      ARG 116  11.689  10.830 -11.334
  910   HH21  ARG 116          1HH2      ARG 116  14.816  11.743 -10.003
  911   HH22  ARG 116          2HH2      ARG 116  13.994  10.841 -11.242
  912    H    GLY 117           H        GLY 117  12.043  16.498  -3.412
  913    HA2  GLY 117          2HA       GLY 117  13.010  18.660  -5.218
  914    HA3  GLY 117          3HA       GLY 117  12.945  18.737  -3.461
  915    H1   SER   2          1H        SER   2  15.947 -15.084  14.873
  916    H2   SER   2          2H        SER   2  16.352 -14.378  16.352
  917    H3   SER   2          3H        SER   2  16.877 -15.943  15.989
  918    HA   SER   2           HA       SER   2  18.667 -14.382  15.763
  919    HB2  SER   2          2HB       SER   2  17.703 -15.473  13.082
  920    HB3  SER   2          3HB       SER   2  19.375 -15.081  13.508
  921    HG   SER   2           HG       SER   2  19.444 -17.083  14.144
  922    H    LEU   3           H        LEU   3  19.375 -12.365  15.171
  923    HA   LEU   3           HA       LEU   3  17.418 -10.396  14.383
  924    HB2  LEU   3          2HB       LEU   3  20.422 -10.109  14.793
  925    HB3  LEU   3          3HB       LEU   3  19.279  -8.780  14.661
  926    HG   LEU   3           HG       LEU   3  19.264 -10.830  16.914
  927   HD11  LEU   3          1HD1      LEU   3  20.219  -9.068  18.329
  928   HD12  LEU   3          2HD1      LEU   3  20.372  -8.005  16.928
  929   HD13  LEU   3          3HD1      LEU   3  21.306  -9.502  17.010
  930   HD21  LEU   3          1HD2      LEU   3  17.052  -9.864  16.541
  931   HD22  LEU   3          2HD2      LEU   3  17.721  -8.231  16.616
  932   HD23  LEU   3          3HD2      LEU   3  17.739  -9.262  18.048
  933    H    VAL   4           H        VAL   4  16.870 -10.135  12.268
  934    HA   VAL   4           HA       VAL   4  18.754 -10.561  10.092
  935    HB   VAL   4           HB       VAL   4  16.908  -9.830   8.578
  936   HG11  VAL   4          1HG1      VAL   4  17.109 -12.203   9.197
  937   HG12  VAL   4          2HG1      VAL   4  15.417 -11.765   8.968
  938   HG13  VAL   4          3HG1      VAL   4  16.067 -11.948  10.599
  939   HG21  VAL   4          1HG2      VAL   4  15.774  -8.198  10.034
  940   HG22  VAL   4          2HG2      VAL   4  15.257  -9.493  11.116
  941   HG23  VAL   4          3HG2      VAL   4  14.631  -9.418   9.467
  942    H    LYS   5           H        LYS   5  19.985  -9.060   9.208
  943    HA   LYS   5           HA       LYS   5  20.150  -6.446  10.510
  944    HB2  LYS   5          2HB       LYS   5  22.087  -7.844   8.620
  945    HB3  LYS   5          3HB       LYS   5  22.408  -6.372   9.524
  946    HG2  LYS   5          2HG       LYS   5  22.100  -7.688  11.655
  947    HG3  LYS   5          3HG       LYS   5  21.977  -9.149  10.669
  948    HD2  LYS   5          2HD       LYS   5  24.266  -8.708   9.772
  949    HD3  LYS   5          3HD       LYS   5  24.376  -7.284  10.813
  950    HE2  LYS   5          2HE       LYS   5  24.075  -8.783  12.802
  951    HE3  LYS   5          3HE       LYS   5  24.134 -10.172  11.714
  952    HZ1  LYS   5          1HZ       LYS   5  26.300  -8.167  12.006
  953    HZ2  LYS   5          2HZ       LYS   5  26.359  -9.577  11.077
  954    HZ3  LYS   5          3HZ       LYS   5  26.280  -9.679  12.765
  955    H    LEU   6           H        LEU   6  18.439  -5.407   9.522
  956    HA   LEU   6           HA       LEU   6  18.238  -5.116   6.638
  957    HB2  LEU   6          2HB       LEU   6  16.685  -3.773   8.887
  958    HB3  LEU   6          3HB       LEU   6  16.284  -3.680   7.178
  959    HG   LEU   6           HG       LEU   6  16.219  -6.202   8.881
  960   HD11  LEU   6          1HD1      LEU   6  13.794  -6.093   8.608
  961   HD12  LEU   6          2HD1      LEU   6  13.943  -4.570   7.725
  962   HD13  LEU   6          3HD1      LEU   6  14.411  -4.659   9.425
  963   HD21  LEU   6          1HD2      LEU   6  16.848  -6.768   6.587
  964   HD22  LEU   6          2HD2      LEU   6  15.477  -5.856   5.953
  965   HD23  LEU   6          3HD2      LEU   6  15.204  -7.308   6.920
  966    H    GLU   7           H        GLU   7  20.066  -4.063   5.981
  967    HA   GLU   7           HA       GLU   7  20.964  -1.566   7.146
  968    HB2  GLU   7          2HB       GLU   7  22.557  -3.168   6.102
  969    HB3  GLU   7          3HB       GLU   7  21.754  -2.960   4.544
  970    HG2  GLU   7          2HG       GLU   7  22.365  -0.514   4.628
  971    HG3  GLU   7          3HG       GLU   7  23.301  -0.840   6.087
  972    H    SER   8           H        SER   8  20.388   0.443   6.465
  973    HA   SER   8           HA       SER   8  18.227   0.811   4.538
  974    HB2  SER   8          2HB       SER   8  18.346   3.188   5.410
  975    HB3  SER   8          3HB       SER   8  18.103   1.980   6.670
  976    HG   SER   8           HG       SER   8  20.053   2.336   7.433
  977    H    SER   9           H        SER   9  18.462   2.863   3.125
  978    HA   SER   9           HA       SER   9  20.618   2.648   1.284
  979    HB2  SER   9          2HB       SER   9  19.555   4.698   0.256
  980    HB3  SER   9          3HB       SER   9  18.419   3.388   0.543
  981    HG   SER   9           HG       SER   9  17.503   5.290   1.265
  982    H    ASP  10           H        ASP  10  20.120   4.504   4.172
  983    HA   ASP  10           HA       ASP  10  22.392   6.301   3.832
  984    HB2  ASP  10          2HB       ASP  10  20.298   6.942   5.052
  985    HB3  ASP  10          3HB       ASP  10  20.632   5.703   6.249
  986    H    GLU  11           H        GLU  11  22.212   3.094   4.305
  987    HA   GLU  11           HA       GLU  11  23.674   1.458   4.733
  988    HB2  GLU  11          2HB       GLU  11  25.684   3.699   5.187
  989    HB3  GLU  11          3HB       GLU  11  26.096   1.992   5.060
  990    HG2  GLU  11          2HG       GLU  11  25.187   1.975   2.732
  991    HG3  GLU  11          3HG       GLU  11  24.865   3.703   2.880
  992    H    LYS  12           H        LYS  12  22.132   2.877   6.964
  993    HA   LYS  12           HA       LYS  12  23.642   2.058   9.334
  994    HB2  LYS  12          2HB       LYS  12  20.832   3.204   9.054
  995    HB3  LYS  12          3HB       LYS  12  21.609   2.835  10.588
  996    HG2  LYS  12          2HG       LYS  12  22.586   4.869   8.567
  997    HG3  LYS  12          3HG       LYS  12  21.722   5.234  10.061
  998    HD2  LYS  12          2HD       LYS  12  23.580   4.340  11.394
  999    HD3  LYS  12          3HD       LYS  12  24.437   3.862   9.926
 1000    HE2  LYS  12          2HE       LYS  12  23.782   6.709  10.763
 1001    HE3  LYS  12          3HE       LYS  12  25.366   5.937  10.836
 1002    HZ1  LYS  12          1HZ       LYS  12  25.154   7.334   8.887
 1003    HZ2  LYS  12          2HZ       LYS  12  23.814   6.454   8.361
 1004    HZ3  LYS  12          3HZ       LYS  12  25.329   5.712   8.433
 1005    H    VAL  13           H        VAL  13  23.554   0.082  10.122
 1006    HA   VAL  13           HA       VAL  13  21.769  -1.928   8.970
 1007    HB   VAL  13           HB       VAL  13  24.145  -2.251  10.877
 1008   HG11  VAL  13          1HG1      VAL  13  22.647  -4.195  10.934
 1009   HG12  VAL  13          2HG1      VAL  13  24.172  -4.609  10.151
 1010   HG13  VAL  13          3HG1      VAL  13  22.728  -4.335   9.174
 1011   HG21  VAL  13          1HG2      VAL  13  24.844  -1.192   8.765
 1012   HG22  VAL  13          2HG2      VAL  13  24.095  -2.497   7.843
 1013   HG23  VAL  13          3HG2      VAL  13  25.480  -2.833   8.884
 1014    H    PHE  14           H        PHE  14  19.825  -1.986   9.967
 1015    HA   PHE  14           HA       PHE  14  19.555  -1.752  12.888
 1016    HB2  PHE  14          2HB       PHE  14  17.451  -1.920  10.669
 1017    HB3  PHE  14          3HB       PHE  14  17.097  -1.708  12.381
 1018    HD1  PHE  14           HD1      PHE  14  17.648   0.441  13.527
 1019    HD2  PHE  14           HD2      PHE  14  18.247  -0.040   9.317
 1020    HE1  PHE  14           HE1      PHE  14  17.834   2.879  13.265
 1021    HE2  PHE  14           HE2      PHE  14  18.428   2.397   9.068
 1022    HZ   PHE  14           HZ       PHE  14  18.228   3.856  11.041
 1023    H    GLU  15           H        GLU  15  20.111  -3.624  13.823
 1024    HA   GLU  15           HA       GLU  15  19.570  -6.238  12.664
 1025    HB2  GLU  15          2HB       GLU  15  20.788  -5.546  15.375
 1026    HB3  GLU  15          3HB       GLU  15  20.846  -7.110  14.565
 1027    HG2  GLU  15          2HG       GLU  15  22.246  -6.133  12.771
 1028    HG3  GLU  15          3HG       GLU  15  22.171  -4.564  13.573
 1029    H    ILE  16           H        ILE  16  17.249  -5.973  12.669
 1030    HA   ILE  16           HA       ILE  16  15.825  -5.971  15.258
 1031    HB   ILE  16           HB       ILE  16  15.007  -4.475  13.435
 1032   HG12  ILE  16          2HG1      ILE  16  13.035  -6.707  14.116
 1033   HG13  ILE  16          3HG1      ILE  16  13.381  -5.304  15.116
 1034   HG21  ILE  16          1HG2      ILE  16  13.969  -5.367  11.390
 1035   HG22  ILE  16          2HG2      ILE  16  14.407  -7.006  11.875
 1036   HG23  ILE  16          3HG2      ILE  16  15.671  -5.836  11.494
 1037   HD11  ILE  16          1HD1      ILE  16  11.292  -5.025  13.979
 1038   HD12  ILE  16          2HD1      ILE  16  12.054  -5.284  12.411
 1039   HD13  ILE  16          3HD1      ILE  16  12.453  -3.853  13.365
 1040    H    GLU  17           H        GLU  17  14.361  -7.642  15.799
 1041    HA   GLU  17           HA       GLU  17  15.332 -10.260  15.383
 1042    HB2  GLU  17          2HB       GLU  17  13.732  -8.998  17.290
 1043    HB3  GLU  17          3HB       GLU  17  12.561 -10.024  16.483
 1044    HG2  GLU  17          2HG       GLU  17  15.136 -10.940  17.791
 1045    HG3  GLU  17          3HG       GLU  17  13.521 -11.095  18.459
 1046    H    LYS  18           H        LYS  18  14.598 -11.934  14.108
 1047    HA   LYS  18           HA       LYS  18  13.465 -11.344  11.616
 1048    HB2  LYS  18          2HB       LYS  18  14.934 -13.303  11.986
 1049    HB3  LYS  18          3HB       LYS  18  13.687 -14.070  12.967
 1050    HG2  LYS  18          2HG       LYS  18  12.179 -14.014  10.916
 1051    HG3  LYS  18          3HG       LYS  18  13.585 -13.493   9.981
 1052    HD2  LYS  18          2HD       LYS  18  14.746 -15.591  10.464
 1053    HD3  LYS  18          3HD       LYS  18  13.466 -16.080  11.581
 1054    HE2  LYS  18          2HE       LYS  18  11.857 -16.084   9.666
 1055    HE3  LYS  18          3HE       LYS  18  13.202 -15.735   8.579
 1056    HZ1  LYS  18          1HZ       LYS  18  12.697 -18.077   8.609
 1057    HZ2  LYS  18          2HZ       LYS  18  12.930 -18.152  10.281
 1058    HZ3  LYS  18          3HZ       LYS  18  14.233 -17.816   9.258
 1059    H    GLU  19           H        GLU  19  12.002 -12.640  14.575
 1060    HA   GLU  19           HA       GLU  19   9.490 -13.458  13.691
 1061    HB2  GLU  19          2HB       GLU  19  10.311 -13.914  15.946
 1062    HB3  GLU  19          3HB       GLU  19  10.306 -12.201  16.340
 1063    HG2  GLU  19          2HG       GLU  19   7.886 -12.134  16.250
 1064    HG3  GLU  19          3HG       GLU  19   7.817 -13.813  15.707
 1065    H    ILE  20           H        ILE  20  10.663 -10.233  14.401
 1066    HA   ILE  20           HA       ILE  20   8.092  -8.900  14.223
 1067    HB   ILE  20           HB       ILE  20  10.841  -7.574  14.116
 1068   HG12  ILE  20          2HG1      ILE  20   9.277  -8.422  16.599
 1069   HG13  ILE  20          3HG1      ILE  20  10.836  -9.051  16.088
 1070   HG21  ILE  20          1HG2      ILE  20   9.668  -5.634  15.072
 1071   HG22  ILE  20          2HG2      ILE  20   8.157  -6.547  15.113
 1072   HG23  ILE  20          3HG2      ILE  20   8.900  -6.143  13.565
 1073   HD11  ILE  20          1HD1      ILE  20  11.844  -6.856  16.490
 1074   HD12  ILE  20          2HD1      ILE  20  11.071  -7.521  17.929
 1075   HD13  ILE  20          3HD1      ILE  20  10.273  -6.242  17.018
 1076    H    ALA  21           H        ALA  21  10.927  -9.447  12.195
 1077    HA   ALA  21           HA       ALA  21  10.140  -7.794   9.981
 1078    HB1  ALA  21          1HB       ALA  21  12.492  -8.273  10.504
 1079    HB2  ALA  21          2HB       ALA  21  12.093  -8.776   8.860
 1080    HB3  ALA  21          3HB       ALA  21  12.235  -9.981  10.147
 1081    H    CYS  22           H        CYS  22   9.130 -10.895  11.000
 1082    HA   CYS  22           HA       CYS  22   8.419 -12.038   8.485
 1083    HB2  CYS  22          2HB       CYS  22   7.288 -12.538  11.265
 1084    HB3  CYS  22          3HB       CYS  22   6.924 -13.518   9.845
 1085    HG   CYS  22           HG       CYS  22  10.198 -13.257  10.275
 1086    H    MET  23           H        MET  23   6.856  -9.733  10.668
 1087    HA   MET  23           HA       MET  23   4.249  -9.702   9.524
 1088    HB2  MET  23          2HB       MET  23   5.672  -7.352  10.857
 1089    HB3  MET  23          3HB       MET  23   3.939  -7.536  10.634
 1090    HG2  MET  23          2HG       MET  23   4.100  -9.587  12.141
 1091    HG3  MET  23          3HG       MET  23   5.734  -9.052  12.524
 1092    HE1  MET  23          1HE       MET  23   4.992  -5.730  12.315
 1093    HE2  MET  23          2HE       MET  23   6.144  -6.415  13.466
 1094    HE3  MET  23          3HE       MET  23   4.811  -5.415  14.042
 1095    H    SER  24           H        SER  24   7.248  -8.091   8.721
 1096    HA   SER  24           HA       SER  24   6.238  -6.617   6.456
 1097    HB2  SER  24          2HB       SER  24   8.322  -5.940   7.665
 1098    HB3  SER  24          3HB       SER  24   9.097  -7.440   7.152
 1099    HG   SER  24           HG       SER  24   8.018  -5.512   5.379
 1100    H    VAL  25           H        VAL  25   5.376  -7.770   4.811
 1101    HA   VAL  25           HA       VAL  25   5.781 -10.567   4.495
 1102    HB   VAL  25           HB       VAL  25   4.368  -8.618   2.627
 1103   HG11  VAL  25          1HG1      VAL  25   4.172 -11.656   2.732
 1104   HG12  VAL  25          2HG1      VAL  25   4.882 -10.697   1.433
 1105   HG13  VAL  25          3HG1      VAL  25   3.151 -10.601   1.752
 1106   HG21  VAL  25          1HG2      VAL  25   2.283  -9.340   3.754
 1107   HG22  VAL  25          2HG2      VAL  25   3.400  -8.575   4.885
 1108   HG23  VAL  25          3HG2      VAL  25   3.227 -10.332   4.870
 1109    H    THR  26           H        THR  26   7.048  -7.739   2.718
 1110    HA   THR  26           HA       THR  26   8.200  -9.154   0.539
 1111    HB   THR  26           HB       THR  26   9.035  -6.457   1.706
 1112    HG1  THR  26           HG1      THR  26   6.943  -6.389   0.935
 1113   HG21  THR  26          1HG2      THR  26  10.069  -6.000  -0.500
 1114   HG22  THR  26          2HG2      THR  26   9.699  -7.643  -1.028
 1115   HG23  THR  26          3HG2      THR  26  10.855  -7.376   0.278
 1116    H    ILE  27           H        ILE  27   9.537  -8.186   3.700
 1117    HA   ILE  27           HA       ILE  27  12.200  -9.112   3.267
 1118    HB   ILE  27           HB       ILE  27  10.685  -8.626   5.872
 1119   HG12  ILE  27          2HG1      ILE  27  12.723  -6.882   4.408
 1120   HG13  ILE  27          3HG1      ILE  27  10.982  -6.623   4.396
 1121   HG21  ILE  27          1HG2      ILE  27  12.893  -8.581   7.011
 1122   HG22  ILE  27          2HG2      ILE  27  13.683  -9.053   5.506
 1123   HG23  ILE  27          3HG2      ILE  27  12.572 -10.166   6.304
 1124   HD11  ILE  27          1HD1      ILE  27  12.783  -6.455   6.799
 1125   HD12  ILE  27          2HD1      ILE  27  11.034  -6.231   6.807
 1126   HD13  ILE  27          3HD1      ILE  27  12.062  -5.110   5.916
 1127    H    LYS  28           H        LYS  28   9.353 -10.552   4.870
 1128    HA   LYS  28           HA       LYS  28  10.372 -13.033   5.638
 1129    HB2  LYS  28          2HB       LYS  28   8.137 -12.185   6.309
 1130    HB3  LYS  28          3HB       LYS  28   7.574 -12.332   4.649
 1131    HG2  LYS  28          2HG       LYS  28   7.981 -14.840   4.826
 1132    HG3  LYS  28          3HG       LYS  28   8.313 -14.588   6.542
 1133    HD2  LYS  28          2HD       LYS  28   5.998 -15.338   6.210
 1134    HD3  LYS  28          3HD       LYS  28   6.025 -13.698   6.864
 1135    HE2  LYS  28          2HE       LYS  28   4.329 -13.952   5.088
 1136    HE3  LYS  28          3HE       LYS  28   5.565 -12.782   4.623
 1137    HZ1  LYS  28          1HZ       LYS  28   6.629 -14.554   3.307
 1138    HZ2  LYS  28          2HZ       LYS  28   5.055 -14.232   2.787
 1139    HZ3  LYS  28          3HZ       LYS  28   5.372 -15.608   3.714
 1140    H    ASN  29           H        ASN  29   8.937 -12.002   2.563
 1141    HA   ASN  29           HA       ASN  29   9.073 -14.504   1.206
 1142    HB2  ASN  29          2HB       ASN  29   8.684 -11.640   0.231
 1143    HB3  ASN  29          3HB       ASN  29   8.813 -12.983  -0.905
 1144   HD21  ASN  29          1HD2      ASN  29   6.687 -12.586  -1.635
 1145   HD22  ASN  29          2HD2      ASN  29   5.305 -13.032  -0.702
 1146    H    MET  30           H        MET  30  11.338 -11.794   1.543
 1147    HA   MET  30           HA       MET  30  13.236 -12.651  -0.417
 1148    HB2  MET  30          2HB       MET  30  13.485 -10.793   1.989
 1149    HB3  MET  30          3HB       MET  30  14.875 -11.192   0.988
 1150    HG2  MET  30          2HG       MET  30  13.737 -10.236  -0.980
 1151    HG3  MET  30          3HG       MET  30  12.355  -9.816   0.037
 1152    HE1  MET  30          1HE       MET  30  12.648  -7.263  -0.914
 1153    HE2  MET  30          2HE       MET  30  14.073  -7.763  -1.827
 1154    HE3  MET  30          3HE       MET  30  14.156  -6.359  -0.763
 1155    H    ILE  31           H        ILE  31  12.813 -13.333   3.027
 1156    HA   ILE  31           HA       ILE  31  15.188 -14.816   3.459
 1157    HB   ILE  31           HB       ILE  31  12.505 -15.004   4.919
 1158   HG12  ILE  31          2HG1      ILE  31  15.042 -13.476   5.690
 1159   HG13  ILE  31          3HG1      ILE  31  13.615 -12.738   4.982
 1160   HG21  ILE  31          1HG2      ILE  31  15.226 -16.066   5.776
 1161   HG22  ILE  31          2HG2      ILE  31  13.829 -17.041   5.319
 1162   HG23  ILE  31          3HG2      ILE  31  13.773 -16.055   6.779
 1163   HD11  ILE  31          1HD1      ILE  31  13.761 -14.086   7.672
 1164   HD12  ILE  31          2HD1      ILE  31  12.315 -13.371   6.955
 1165   HD13  ILE  31          3HD1      ILE  31  13.696 -12.352   7.358
 1166    H    GLU  32           H        GLU  32  11.889 -15.762   2.524
 1167    HA   GLU  32           HA       GLU  32  12.368 -18.568   2.274
 1168    HB2  GLU  32          2HB       GLU  32  10.197 -16.838   1.005
 1169    HB3  GLU  32          3HB       GLU  32  10.167 -18.596   1.115
 1170    HG2  GLU  32          2HG       GLU  32  10.036 -18.494   3.553
 1171    HG3  GLU  32          3HG       GLU  32  10.199 -16.738   3.510
 1172    H    ASP  33           H        ASP  33  12.733 -15.845   0.101
 1173    HA   ASP  33           HA       ASP  33  12.837 -17.213  -2.403
 1174    HB2  ASP  33          2HB       ASP  33  12.325 -14.792  -2.188
 1175    HB3  ASP  33          3HB       ASP  33  13.942 -14.479  -1.568
 1176    H    ILE  34           H        ILE  34  15.308 -16.022  -0.179
 1177    HA   ILE  34           HA       ILE  34  17.578 -17.132  -1.581
 1178    HB   ILE  34           HB       ILE  34  17.292 -15.887   1.208
 1179   HG12  ILE  34          2HG1      ILE  34  18.362 -14.699  -1.402
 1180   HG13  ILE  34          3HG1      ILE  34  16.813 -14.316  -0.664
 1181   HG21  ILE  34          1HG2      ILE  34  19.267 -17.367   1.175
 1182   HG22  ILE  34          2HG2      ILE  34  19.745 -15.673   1.266
 1183   HG23  ILE  34          3HG2      ILE  34  19.874 -16.542  -0.264
 1184   HD11  ILE  34          1HD1      ILE  34  18.395 -12.552  -0.267
 1185   HD12  ILE  34          2HD1      ILE  34  19.535 -13.677   0.468
 1186   HD13  ILE  34          3HD1      ILE  34  17.994 -13.335   1.260
 1187    H    GLY  35           H        GLY  35  15.262 -18.237   0.736
 1188    HA2  GLY  35          2HA       GLY  35  14.991 -20.513   1.408
 1189    HA3  GLY  35          3HA       GLY  35  16.731 -20.762   1.265
 1190    H    GLU  36           H        GLU  36  17.679 -18.562   2.552
 1191    HA   GLU  36           HA       GLU  36  16.484 -17.977   5.078
 1192    HB2  GLU  36          2HB       GLU  36  17.417 -20.171   5.659
 1193    HB3  GLU  36          3HB       GLU  36  18.975 -19.748   4.959
 1194    HG2  GLU  36          2HG       GLU  36  19.231 -17.983   6.718
 1195    HG3  GLU  36          3HG       GLU  36  17.726 -18.539   7.445
 1196    H    SER  37           H        SER  37  16.834 -15.804   4.828
 1197    HA   SER  37           HA       SER  37  19.241 -14.676   3.722
 1198    HB2  SER  37          2HB       SER  37  16.971 -13.349   5.250
 1199    HB3  SER  37          3HB       SER  37  18.245 -12.493   4.384
 1200    HG   SER  37           HG       SER  37  16.938 -12.652   2.753
 1201    H    ASP  38           H        ASP  38  20.750 -15.776   5.084
 1202    HA   ASP  38           HA       ASP  38  21.056 -15.155   7.892
 1203    HB2  ASP  38          2HB       ASP  38  21.873 -17.301   7.006
 1204    HB3  ASP  38          3HB       ASP  38  22.930 -16.479   5.867
 1205    H    SER  39           H        SER  39  22.320 -14.013   4.828
 1206    HA   SER  39           HA       SER  39  24.318 -12.248   5.907
 1207    HB2  SER  39          2HB       SER  39  24.499 -11.493   3.496
 1208    HB3  SER  39          3HB       SER  39  24.684 -13.231   3.715
 1209    HG   SER  39           HG       SER  39  22.679 -11.798   2.446
 1210    HA   PRO  40           HA       PRO  40  21.845  -8.527   6.692
 1211    HB2  PRO  40          2HB       PRO  40  24.110  -7.040   5.336
 1212    HB3  PRO  40          3HB       PRO  40  23.373  -6.773   6.933
 1213    HG2  PRO  40          2HG       PRO  40  25.761  -7.924   6.744
 1214    HG3  PRO  40          3HG       PRO  40  24.576  -8.508   7.940
 1215    HD2  PRO  40          2HD       PRO  40  25.335  -9.711   5.281
 1216    HD3  PRO  40          3HD       PRO  40  24.998 -10.517   6.830
 1217    H    ILE  41           H        ILE  41  20.201  -7.639   5.549
 1218    HA   ILE  41           HA       ILE  41  20.198  -7.812   2.620
 1219    HB   ILE  41           HB       ILE  41  17.901  -7.181   4.541
 1220   HG12  ILE  41          2HG1      ILE  41  18.710  -9.509   4.814
 1221   HG13  ILE  41          3HG1      ILE  41  17.119  -9.501   4.066
 1222   HG21  ILE  41          1HG2      ILE  41  16.409  -7.559   2.598
 1223   HG22  ILE  41          2HG2      ILE  41  17.812  -7.761   1.549
 1224   HG23  ILE  41          3HG2      ILE  41  17.501  -6.202   2.314
 1225   HD11  ILE  41          1HD1      ILE  41  18.536 -11.172   3.039
 1226   HD12  ILE  41          2HD1      ILE  41  19.757  -9.963   2.661
 1227   HD13  ILE  41          3HD1      ILE  41  18.183  -9.905   1.864
 1228    HA   PRO  42           HA       PRO  42  20.972  -3.292   2.749
 1229    HB2  PRO  42          2HB       PRO  42  21.711  -3.527  -0.101
 1230    HB3  PRO  42          3HB       PRO  42  22.745  -3.115   1.279
 1231    HG2  PRO  42          2HG       PRO  42  22.998  -5.451  -0.094
 1232    HG3  PRO  42          3HG       PRO  42  23.403  -5.296   1.632
 1233    HD2  PRO  42          2HD       PRO  42  20.882  -6.392   0.378
 1234    HD3  PRO  42          3HD       PRO  42  21.844  -7.041   1.726
 1235    H    LEU  43           H        LEU  43  19.402  -1.853   2.407
 1236    HA   LEU  43           HA       LEU  43  17.282  -2.333   0.388
 1237    HB2  LEU  43          2HB       LEU  43  17.048  -0.865   3.058
 1238    HB3  LEU  43          3HB       LEU  43  15.740  -1.159   1.925
 1239    HG   LEU  43           HG       LEU  43  17.221  -3.322   3.482
 1240   HD11  LEU  43          1HD1      LEU  43  14.444  -2.200   3.962
 1241   HD12  LEU  43          2HD1      LEU  43  15.864  -1.963   4.981
 1242   HD13  LEU  43          3HD1      LEU  43  15.169  -3.572   4.808
 1243   HD21  LEU  43          1HD2      LEU  43  14.791  -3.577   1.680
 1244   HD22  LEU  43          2HD2      LEU  43  15.468  -4.861   2.687
 1245   HD23  LEU  43          3HD2      LEU  43  16.412  -4.197   1.356
 1246    HA   PRO  44           HA       PRO  44  19.491   1.559  -0.872
 1247    HB2  PRO  44          2HB       PRO  44  19.440   1.199  -3.543
 1248    HB3  PRO  44          3HB       PRO  44  20.460   0.167  -2.520
 1249    HG2  PRO  44          2HG       PRO  44  17.772  -0.446  -3.702
 1250    HG3  PRO  44          3HG       PRO  44  19.226  -1.467  -3.640
 1251    HD2  PRO  44          2HD       PRO  44  17.129  -1.666  -1.840
 1252    HD3  PRO  44          3HD       PRO  44  18.794  -2.178  -1.490
 1253    H    ASN  45           H        ASN  45  16.671   1.519  -0.099
 1254    HA   ASN  45           HA       ASN  45  15.468   3.475  -1.956
 1255    HB2  ASN  45          2HB       ASN  45  14.417   1.276  -2.410
 1256    HB3  ASN  45          3HB       ASN  45  14.088   1.046  -0.698
 1257   HD21  ASN  45          1HD2      ASN  45  13.141   2.784  -3.592
 1258   HD22  ASN  45          2HD2      ASN  45  11.618   3.337  -2.995
 1259    H    VAL  46           H        VAL  46  14.811   1.846   1.161
 1260    HA   VAL  46           HA       VAL  46  13.640   4.238   2.292
 1261    HB   VAL  46           HB       VAL  46  12.587   2.068   2.739
 1262   HG11  VAL  46          1HG1      VAL  46  15.103   1.253   4.229
 1263   HG12  VAL  46          2HG1      VAL  46  14.549   0.595   2.690
 1264   HG13  VAL  46          3HG1      VAL  46  13.597   0.331   4.154
 1265   HG21  VAL  46          1HG2      VAL  46  13.724   3.285   5.283
 1266   HG22  VAL  46          2HG2      VAL  46  12.303   2.242   5.186
 1267   HG23  VAL  46          3HG2      VAL  46  12.285   3.829   4.416
 1268    H    THR  47           H        THR  47  14.684   5.714   3.517
 1269    HA   THR  47           HA       THR  47  17.513   5.578   4.031
 1270    HB   THR  47           HB       THR  47  17.113   7.812   5.190
 1271    HG1  THR  47           HG1      THR  47  15.072   8.564   5.369
 1272   HG21  THR  47          1HG2      THR  47  16.492   9.048   3.130
 1273   HG22  THR  47          2HG2      THR  47  15.955   7.542   2.383
 1274   HG23  THR  47          3HG2      THR  47  17.660   7.769   2.783
 1275    H    SER  48           H        SER  48  18.325   6.236   6.288
 1276    HA   SER  48           HA       SER  48  17.839   4.140   8.102
 1277    HB2  SER  48          2HB       SER  48  19.318   5.460   9.649
 1278    HB3  SER  48          3HB       SER  48  19.991   5.266   8.029
 1279    HG   SER  48           HG       SER  48  20.148   7.428   8.858
 1280    H    THR  49           H        THR  49  16.890   7.539   8.146
 1281    HA   THR  49           HA       THR  49  15.718   7.738  10.664
 1282    HB   THR  49           HB       THR  49  14.447   9.698   9.600
 1283    HG1  THR  49           HG1      THR  49  14.815  10.101   7.433
 1284   HG21  THR  49          1HG2      THR  49  16.702  10.059  10.571
 1285   HG22  THR  49          2HG2      THR  49  16.478  11.046   9.124
 1286   HG23  THR  49          3HG2      THR  49  17.444   9.571   9.044
 1287    H    ILE  50           H        ILE  50  14.201   6.963   7.518
 1288    HA   ILE  50           HA       ILE  50  11.545   6.734   8.586
 1289    HB   ILE  50           HB       ILE  50  12.653   5.894   5.869
 1290   HG12  ILE  50          2HG1      ILE  50  12.893   8.306   6.250
 1291   HG13  ILE  50          3HG1      ILE  50  11.622   8.032   5.066
 1292   HG21  ILE  50          1HG2      ILE  50   9.750   6.184   6.731
 1293   HG22  ILE  50          2HG2      ILE  50  10.572   4.676   6.327
 1294   HG23  ILE  50          3HG2      ILE  50  10.304   5.892   5.079
 1295   HD11  ILE  50          1HD1      ILE  50  10.986   9.790   6.591
 1296   HD12  ILE  50          2HD1      ILE  50  11.232   8.739   7.983
 1297   HD13  ILE  50          3HD1      ILE  50   9.929   8.401   6.839
 1298    H    LEU  51           H        LEU  51  14.060   4.402   7.575
 1299    HA   LEU  51           HA       LEU  51  12.578   2.029   7.947
 1300    HB2  LEU  51          2HB       LEU  51  14.749   2.176   6.683
 1301    HB3  LEU  51          3HB       LEU  51  15.601   2.374   8.206
 1302    HG   LEU  51           HG       LEU  51  14.921   0.086   8.902
 1303   HD11  LEU  51          1HD1      LEU  51  13.807  -1.454   7.346
 1304   HD12  LEU  51          2HD1      LEU  51  13.574  -0.142   6.189
 1305   HD13  LEU  51          3HD1      LEU  51  12.768  -0.092   7.760
 1306   HD21  LEU  51          1HD2      LEU  51  16.302  -1.203   7.339
 1307   HD22  LEU  51          2HD2      LEU  51  17.045   0.355   7.688
 1308   HD23  LEU  51          3HD2      LEU  51  16.214   0.103   6.150
 1309    H    GLU  52           H        GLU  52  14.465   4.021  10.165
 1310    HA   GLU  52           HA       GLU  52  14.531   2.340  12.436
 1311    HB2  GLU  52          2HB       GLU  52  15.899   4.400  12.235
 1312    HB3  GLU  52          3HB       GLU  52  14.444   5.391  12.288
 1313    HG2  GLU  52          2HG       GLU  52  13.998   4.618  14.600
 1314    HG3  GLU  52          3HG       GLU  52  15.453   3.623  14.550
 1315    H    LYS  53           H        LYS  53  12.228   4.808  11.352
 1316    HA   LYS  53           HA       LYS  53  10.466   4.721  13.571
 1317    HB2  LYS  53          2HB       LYS  53   9.961   5.622  10.700
 1318    HB3  LYS  53          3HB       LYS  53   8.860   5.897  12.044
 1319    HG2  LYS  53          2HG       LYS  53  10.667   7.237  13.177
 1320    HG3  LYS  53          3HG       LYS  53  11.639   7.051  11.716
 1321    HD2  LYS  53          2HD       LYS  53  10.504   9.223  11.689
 1322    HD3  LYS  53          3HD       LYS  53   9.875   8.195  10.397
 1323    HE2  LYS  53          2HE       LYS  53   8.081   9.420  11.582
 1324    HE3  LYS  53          3HE       LYS  53   7.890   7.675  11.747
 1325    HZ1  LYS  53          1HZ       LYS  53   7.528   8.840  13.847
 1326    HZ2  LYS  53          2HZ       LYS  53   9.088   9.481  13.786
 1327    HZ3  LYS  53          3HZ       LYS  53   8.868   7.812  13.956
 1328    H    VAL  54           H        VAL  54  10.411   3.129  10.407
 1329    HA   VAL  54           HA       VAL  54   7.860   1.935  10.588
 1330    HB   VAL  54           HB       VAL  54  10.296   1.250   8.866
 1331   HG11  VAL  54          1HG1      VAL  54   8.792  -0.089   7.431
 1332   HG12  VAL  54          2HG1      VAL  54   7.479   0.141   8.588
 1333   HG13  VAL  54          3HG1      VAL  54   8.913  -0.774   9.053
 1334   HG21  VAL  54          1HG2      VAL  54   9.288   3.466   8.422
 1335   HG22  VAL  54          2HG2      VAL  54   7.715   2.712   8.171
 1336   HG23  VAL  54          3HG2      VAL  54   9.040   2.377   7.056
 1337    H    LEU  55           H        LEU  55  11.136   0.713  11.308
 1338    HA   LEU  55           HA       LEU  55  10.283  -1.910  12.091
 1339    HB2  LEU  55          2HB       LEU  55  12.931  -0.479  12.557
 1340    HB3  LEU  55          3HB       LEU  55  12.642  -2.171  12.922
 1341    HG   LEU  55           HG       LEU  55  12.690  -0.884  10.167
 1342   HD11  LEU  55          1HD1      LEU  55  14.597  -2.373   9.746
 1343   HD12  LEU  55          2HD1      LEU  55  14.499  -2.983  11.401
 1344   HD13  LEU  55          3HD1      LEU  55  14.902  -1.290  11.103
 1345   HD21  LEU  55          1HD2      LEU  55  10.896  -2.548  10.177
 1346   HD22  LEU  55          2HD2      LEU  55  11.997  -3.769  10.820
 1347   HD23  LEU  55          3HD2      LEU  55  12.256  -3.104   9.206
 1348    H    ASP  56           H        ASP  56  10.798   1.126  13.800
 1349    HA   ASP  56           HA       ASP  56  10.745   0.082  16.477
 1350    HB2  ASP  56          2HB       ASP  56  11.747   2.273  15.979
 1351    HB3  ASP  56          3HB       ASP  56  10.200   2.903  15.432
 1352    H    TYR  57           H        TYR  57   8.307   1.412  14.265
 1353    HA   TYR  57           HA       TYR  57   6.077   1.177  16.030
 1354    HB2  TYR  57          2HB       TYR  57   6.062   2.611  13.968
 1355    HB3  TYR  57          3HB       TYR  57   6.065   1.155  12.973
 1356    HD1  TYR  57           HD1      TYR  57   4.004  -0.080  12.590
 1357    HD2  TYR  57           HD2      TYR  57   4.063   3.108  15.444
 1358    HE1  TYR  57           HE1      TYR  57   1.565  -0.218  12.788
 1359    HE2  TYR  57           HE2      TYR  57   1.618   2.980  15.633
 1360    HH   TYR  57           HH       TYR  57  -0.305   2.172  14.258
 1361    H    CYS  58           H        CYS  58   7.672  -1.009  13.779
 1362    HA   CYS  58           HA       CYS  58   5.827  -3.163  13.987
 1363    HB2  CYS  58          2HB       CYS  58   8.763  -3.082  13.207
 1364    HB3  CYS  58          3HB       CYS  58   7.775  -4.540  13.122
 1365    HG   CYS  58           HG       CYS  58   6.732  -1.743  11.491
 1366    H    ARG  59           H        ARG  59   8.681  -2.188  15.933
 1367    HA   ARG  59           HA       ARG  59   8.687  -4.430  17.720
 1368    HB2  ARG  59          2HB       ARG  59   9.679  -1.591  18.256
 1369    HB3  ARG  59          3HB       ARG  59  10.008  -2.989  19.273
 1370    HG2  ARG  59          2HG       ARG  59  11.239  -4.024  17.336
 1371    HG3  ARG  59          3HG       ARG  59  11.013  -2.513  16.458
 1372    HD2  ARG  59          2HD       ARG  59  12.599  -2.961  19.000
 1373    HD3  ARG  59          3HD       ARG  59  13.211  -2.455  17.425
 1374    HE   ARG  59           HE       ARG  59  11.461  -0.460  18.158
 1375   HH11  ARG  59          1HH1      ARG  59  14.359  -1.857  19.621
 1376   HH12  ARG  59          2HH1      ARG  59  14.781  -0.384  20.437
 1377   HH21  ARG  59          1HH2      ARG  59  12.034   1.436  19.279
 1378   HH22  ARG  59          2HH2      ARG  59  13.474   1.466  20.245
 1379    H    HIS  60           H        HIS  60   7.032  -1.324  17.672
 1380    HA   HIS  60           HA       HIS  60   5.763  -1.333  20.169
 1381    HB2  HIS  60          2HB       HIS  60   5.682   0.681  18.774
 1382    HB3  HIS  60          3HB       HIS  60   4.841  -0.181  17.488
 1383    HD1  HIS  60           HD1      HIS  60   2.308  -0.876  18.049
 1384    HD2  HIS  60           HD2      HIS  60   4.030   1.863  20.640
 1385    HE1  HIS  60           HE1      HIS  60   0.413   0.085  19.360
 1386    HE2  HIS  60           HE2      HIS  60   1.457   1.935  20.683
 1387    H    HIS  61           H        HIS  61   4.703  -2.612  17.021
 1388    HA   HIS  61           HA       HIS  61   2.238  -3.699  17.979
 1389    HB2  HIS  61          2HB       HIS  61   2.653  -3.003  15.600
 1390    HB3  HIS  61          3HB       HIS  61   3.746  -4.374  15.410
 1391    HD1  HIS  61           HD1      HIS  61   2.680  -6.644  14.935
 1392    HD2  HIS  61           HD2      HIS  61  -0.107  -3.736  15.956
 1393    HE1  HIS  61           HE1      HIS  61   0.439  -7.681  14.512
 1394    HE2  HIS  61           HE2      HIS  61  -1.224  -5.953  15.251
 1395    H    HIS  62           H        HIS  62   5.516  -4.892  17.795
 1396    HA   HIS  62           HA       HIS  62   4.979  -7.698  17.930
 1397    HB2  HIS  62          2HB       HIS  62   7.129  -6.871  17.095
 1398    HB3  HIS  62          3HB       HIS  62   7.472  -6.080  18.630
 1399    HD1  HIS  62           HD1      HIS  62   9.326  -7.374  19.722
 1400    HD2  HIS  62           HD2      HIS  62   6.597  -9.865  17.871
 1401    HE1  HIS  62           HE1      HIS  62  10.184  -9.710  20.065
 1402    HE2  HIS  62           HE2      HIS  62   8.413 -11.185  19.114
 1403    H    GLN  63           H        GLN  63   5.817  -5.231  20.322
 1404    HA   GLN  63           HA       GLN  63   5.827  -7.194  22.512
 1405    HB2  GLN  63          2HB       GLN  63   6.774  -4.293  22.363
 1406    HB3  GLN  63          3HB       GLN  63   6.973  -5.352  23.758
 1407    HG2  GLN  63          2HG       GLN  63   8.473  -6.816  22.524
 1408    HG3  GLN  63          3HG       GLN  63   8.150  -5.967  21.015
 1409   HE21  GLN  63          1HE2      GLN  63   8.355  -3.297  22.098
 1410   HE22  GLN  63          2HE2      GLN  63  10.020  -3.026  22.463
 1411    H    HIS  64           H        HIS  64   3.950  -4.609  21.215
 1412    HA   HIS  64           HA       HIS  64   1.863  -5.060  23.256
 1413    HB2  HIS  64          2HB       HIS  64   2.653  -2.367  22.028
 1414    HB3  HIS  64          3HB       HIS  64   1.149  -2.629  22.903
 1415    HD1  HIS  64           HD1      HIS  64   1.234  -2.277  25.371
 1416    HD2  HIS  64           HD2      HIS  64   5.039  -2.651  23.744
 1417    HE1  HIS  64           HE1      HIS  64   2.819  -1.715  27.222
 1418    HE2  HIS  64           HE2      HIS  64   5.093  -1.744  26.165
 1419    HA   PRO  65           HA       PRO  65   0.629  -6.344  18.910
 1420    HB2  PRO  65          2HB       PRO  65  -1.339  -8.137  19.881
 1421    HB3  PRO  65          3HB       PRO  65   0.334  -8.564  19.472
 1422    HG2  PRO  65          2HG       PRO  65  -0.843  -7.938  22.156
 1423    HG3  PRO  65          3HG       PRO  65   0.355  -9.175  21.711
 1424    HD2  PRO  65          2HD       PRO  65   1.120  -6.917  22.923
 1425    HD3  PRO  65          3HD       PRO  65   2.117  -7.630  21.633
 1426    H    GLY  66           H        GLY  66  -1.999  -6.265  21.389
 1427    HA2  GLY  66          2HA       GLY  66  -3.833  -4.892  21.613
 1428    HA3  GLY  66          3HA       GLY  66  -3.269  -3.910  20.269
 1429    H    GLY  67           H        GLY  67  -3.109  -6.081  18.346
 1430    HA2  GLY  67          2HA       GLY  67  -4.412  -7.269  16.860
 1431    HA3  GLY  67          3HA       GLY  67  -5.777  -7.155  17.964
 1432    H    SER  68           H        SER  68  -6.706  -4.919  18.226
 1433    HA   SER  68           HA       SER  68  -6.272  -3.005  16.057
 1434    HB2  SER  68          2HB       SER  68  -9.009  -4.242  16.623
 1435    HB3  SER  68          3HB       SER  68  -8.738  -2.838  15.589
 1436    HG   SER  68           HG       SER  68  -7.111  -4.603  14.650
 1437    H    GLY  69           H        GLY  69  -5.556  -1.472  17.474
 1438    HA2  GLY  69          2HA       GLY  69  -7.024  -0.659  19.862
 1439    HA3  GLY  69          3HA       GLY  69  -5.574   0.089  19.198
 1440    H    LEU  70           H        LEU  70  -8.853  -0.542  18.040
 1441    HA   LEU  70           HA       LEU  70  -8.931   1.655  16.257
 1442    HB2  LEU  70          2HB       LEU  70 -11.472   0.923  16.119
 1443    HB3  LEU  70          3HB       LEU  70 -10.205  -0.077  15.448
 1444    HG   LEU  70           HG       LEU  70 -10.308  -1.557  17.470
 1445   HD11  LEU  70          1HD1      LEU  70 -12.226  -1.460  19.006
 1446   HD12  LEU  70          2HD1      LEU  70 -12.726   0.071  18.284
 1447   HD13  LEU  70          3HD1      LEU  70 -11.192  -0.038  19.146
 1448   HD21  LEU  70          1HD2      LEU  70 -12.940  -1.277  15.987
 1449   HD22  LEU  70          2HD2      LEU  70 -12.396  -2.707  16.872
 1450   HD23  LEU  70          3HD2      LEU  70 -11.522  -2.175  15.438
 1451    H    ASP  71           H        ASP  71  -9.989   1.298  19.555
 1452    HA   ASP  71           HA       ASP  71 -10.629   4.176  19.634
 1453    HB2  ASP  71          2HB       ASP  71 -12.255   1.931  20.918
 1454    HB3  ASP  71          3HB       ASP  71 -12.369   3.602  21.460
 1455    H    ASP  72           H        ASP  72  -8.234   3.814  20.097
 1456    HA   ASP  72           HA       ASP  72  -7.898   4.265  22.934
 1457    HB2  ASP  72          2HB       ASP  72  -7.564   1.789  22.764
 1458    HB3  ASP  72          3HB       ASP  72  -6.291   2.047  21.576
 1459    H    ILE  73           H        ILE  73  -5.711   3.411  20.248
 1460    HA   ILE  73           HA       ILE  73  -3.823   4.309  19.436
 1461    HB   ILE  73           HB       ILE  73  -5.432   6.906  19.411
 1462   HG12  ILE  73          2HG1      ILE  73  -5.657   6.288  16.879
 1463   HG13  ILE  73          3HG1      ILE  73  -5.164   4.670  17.351
 1464   HG21  ILE  73          1HG2      ILE  73  -3.855   7.684  17.654
 1465   HG22  ILE  73          2HG2      ILE  73  -2.899   6.218  17.864
 1466   HG23  ILE  73          3HG2      ILE  73  -3.025   7.382  19.182
 1467   HD11  ILE  73          1HD1      ILE  73  -7.617   6.121  18.345
 1468   HD12  ILE  73          2HD1      ILE  73  -7.150   4.469  18.759
 1469   HD13  ILE  73          3HD1      ILE  73  -7.582   4.874  17.097
 1470    HA   PRO  74           HA       PRO  74  -1.973   5.605  23.515
 1471    HB2  PRO  74          2HB       PRO  74   0.385   4.276  22.173
 1472    HB3  PRO  74          3HB       PRO  74  -0.250   4.054  23.819
 1473    HG2  PRO  74          2HG       PRO  74  -0.640   2.183  21.978
 1474    HG3  PRO  74          3HG       PRO  74  -1.938   2.598  23.123
 1475    HD2  PRO  74          2HD       PRO  74  -1.627   3.428  20.240
 1476    HD3  PRO  74          3HD       PRO  74  -3.087   2.903  21.114
 1477    HA   PRO  75           HA       PRO  75  -0.062   9.516  22.561
 1478    HB2  PRO  75          2HB       PRO  75   2.328   8.539  24.160
 1479    HB3  PRO  75          3HB       PRO  75   1.469  10.096  24.252
 1480    HG2  PRO  75          2HG       PRO  75   0.984   8.243  26.077
 1481    HG3  PRO  75          3HG       PRO  75  -0.359   9.191  25.396
 1482    HD2  PRO  75          2HD       PRO  75   0.414   6.345  24.836
 1483    HD3  PRO  75          3HD       PRO  75  -1.198   7.091  24.890
 1484    H    TYR  76           H        TYR  76   2.428   6.916  22.459
 1485    HA   TYR  76           HA       TYR  76   4.214   8.071  20.666
 1486    HB2  TYR  76          2HB       TYR  76   4.968   6.118  21.813
 1487    HB3  TYR  76          3HB       TYR  76   3.600   5.153  21.274
 1488    HD1  TYR  76           HD1      TYR  76   3.796   3.807  19.307
 1489    HD2  TYR  76           HD2      TYR  76   6.742   6.825  20.029
 1490    HE1  TYR  76           HE1      TYR  76   5.101   2.971  17.409
 1491    HE2  TYR  76           HE2      TYR  76   8.054   5.981  18.122
 1492    HH   TYR  76           HH       TYR  76   8.287   3.823  16.834
 1493    H    ASP  77           H        ASP  77   1.301   6.184  19.965
 1494    HA   ASP  77           HA       ASP  77   1.788   5.815  17.177
 1495    HB2  ASP  77          2HB       ASP  77  -0.802   5.636  18.783
 1496    HB3  ASP  77          3HB       ASP  77  -0.624   5.107  17.106
 1497    H    ARG  78           H        ARG  78  -0.030   8.245  19.036
 1498    HA   ARG  78           HA       ARG  78  -1.009   9.782  16.860
 1499    HB2  ARG  78          2HB       ARG  78  -0.281  10.567  19.713
 1500    HB3  ARG  78          3HB       ARG  78  -0.903  11.741  18.555
 1501    HG2  ARG  78          2HG       ARG  78  -2.952  10.395  18.298
 1502    HG3  ARG  78          3HG       ARG  78  -2.352   9.250  19.500
 1503    HD2  ARG  78          2HD       ARG  78  -2.426  10.928  21.240
 1504    HD3  ARG  78          3HD       ARG  78  -2.764  12.207  20.069
 1505    HE   ARG  78           HE       ARG  78  -4.794  10.284  19.889
 1506   HH11  ARG  78          1HH1      ARG  78  -3.680  12.695  22.209
 1507   HH12  ARG  78          2HH1      ARG  78  -5.257  12.931  22.897
 1508   HH21  ARG  78          1HH2      ARG  78  -6.854  10.629  20.767
 1509   HH22  ARG  78          2HH2      ARG  78  -7.061  11.755  22.077
 1510    H    ASP  79           H        ASP  79   1.976  10.121  18.797
 1511    HA   ASP  79           HA       ASP  79   3.074  12.312  17.414
 1512    HB2  ASP  79          2HB       ASP  79   4.371  10.172  19.152
 1513    HB3  ASP  79          3HB       ASP  79   5.286  11.532  18.503
 1514    H    PHE  80           H        PHE  80   3.213   8.884  16.779
 1515    HA   PHE  80           HA       PHE  80   5.386   8.797  14.947
 1516    HB2  PHE  80          2HB       PHE  80   4.511   6.752  16.074
 1517    HB3  PHE  80          3HB       PHE  80   2.977   6.912  15.224
 1518    HD1  PHE  80           HD1      PHE  80   6.610   6.282  14.759
 1519    HD2  PHE  80           HD2      PHE  80   2.721   6.018  12.999
 1520    HE1  PHE  80           HE1      PHE  80   7.531   4.988  12.895
 1521    HE2  PHE  80           HE2      PHE  80   3.659   4.721  11.132
 1522    HZ   PHE  80           HZ       PHE  80   6.068   4.210  11.080
 1523    H    CYS  81           H        CYS  81   1.894   9.176  14.601
 1524    HA   CYS  81           HA       CYS  81   1.862   9.380  11.736
 1525    HB2  CYS  81          2HB       CYS  81  -0.224  10.133  13.826
 1526    HB3  CYS  81          3HB       CYS  81  -0.517   9.978  12.091
 1527    HG   CYS  81           HG       CYS  81   0.734   7.310  13.775
 1528    H    LYS  82           H        LYS  82   2.289  11.627  14.402
 1529    HA   LYS  82           HA       LYS  82   1.813  14.036  12.844
 1530    HB2  LYS  82          2HB       LYS  82   2.896  13.626  15.662
 1531    HB3  LYS  82          3HB       LYS  82   2.654  15.207  14.928
 1532    HG2  LYS  82          2HG       LYS  82   0.220  14.708  14.713
 1533    HG3  LYS  82          3HG       LYS  82   0.494  13.163  15.525
 1534    HD2  LYS  82          2HD       LYS  82  -0.357  14.817  17.129
 1535    HD3  LYS  82          3HD       LYS  82   1.300  14.374  17.545
 1536    HE2  LYS  82          2HE       LYS  82   2.135  16.441  16.524
 1537    HE3  LYS  82          3HE       LYS  82   0.505  16.873  16.009
 1538    HZ1  LYS  82          1HZ       LYS  82   1.437  16.628  18.813
 1539    HZ2  LYS  82          2HZ       LYS  82  -0.139  16.992  18.337
 1540    HZ3  LYS  82          3HZ       LYS  82   1.116  18.066  17.985
 1541    H    VAL  83           H        VAL  83   3.348  13.338  11.181
 1542    HA   VAL  83           HA       VAL  83   6.084  14.352  11.713
 1543    HB   VAL  83           HB       VAL  83   6.942  12.808   9.935
 1544   HG11  VAL  83          1HG1      VAL  83   6.913  10.715  11.256
 1545   HG12  VAL  83          2HG1      VAL  83   5.608  11.358  12.253
 1546   HG13  VAL  83          3HG1      VAL  83   7.197  12.128  12.272
 1547   HG21  VAL  83          1HG2      VAL  83   4.183  11.519  10.013
 1548   HG22  VAL  83          2HG2      VAL  83   5.583  10.888   9.143
 1549   HG23  VAL  83          3HG2      VAL  83   4.868  12.425   8.663
 1550    H    ASP  84           H        ASP  84   7.098  14.978   9.498
 1551    HA   ASP  84           HA       ASP  84   5.559  17.200   8.601
 1552    HB2  ASP  84          2HB       ASP  84   8.091  17.116   8.925
 1553    HB3  ASP  84          3HB       ASP  84   8.185  16.174   7.441
 1554    H    GLN  85           H        GLN  85   5.202  17.718   6.275
 1555    HA   GLN  85           HA       GLN  85   3.347  15.988   5.187
 1556    HB2  GLN  85          2HB       GLN  85   3.305  18.412   4.783
 1557    HB3  GLN  85          3HB       GLN  85   4.769  18.307   3.816
 1558    HG2  GLN  85          2HG       GLN  85   2.800  18.548   2.383
 1559    HG3  GLN  85          3HG       GLN  85   3.569  16.988   2.119
 1560   HE21  GLN  85          1HE2      GLN  85   1.686  16.102   1.260
 1561   HE22  GLN  85          2HE2      GLN  85   0.324  15.694   2.233
 1562    HA   PRO  86           HA       PRO  86   6.496  14.455   1.744
 1563    HB2  PRO  86          2HB       PRO  86   9.202  14.644   2.325
 1564    HB3  PRO  86          3HB       PRO  86   8.319  15.855   1.373
 1565    HG2  PRO  86          2HG       PRO  86   9.000  15.916   4.302
 1566    HG3  PRO  86          3HG       PRO  86   9.168  17.204   3.086
 1567    HD2  PRO  86          2HD       PRO  86   7.086  17.179   4.777
 1568    HD3  PRO  86          3HD       PRO  86   6.870  17.680   3.081
 1569    H    THR  87           H        THR  87   7.434  14.320   5.176
 1570    HA   THR  87           HA       THR  87   8.670  11.794   5.223
 1571    HB   THR  87           HB       THR  87   7.216  13.130   7.547
 1572    HG1  THR  87           HG1      THR  87   9.950  13.541   6.942
 1573   HG21  THR  87          1HG2      THR  87   8.921  12.029   8.948
 1574   HG22  THR  87          2HG2      THR  87   9.645  11.289   7.523
 1575   HG23  THR  87          3HG2      THR  87   8.017  10.826   8.027
 1576    H    LEU  88           H        LEU  88   5.301  12.760   5.566
 1577    HA   LEU  88           HA       LEU  88   4.069  10.372   6.338
 1578    HB2  LEU  88          2HB       LEU  88   3.131  12.643   4.546
 1579    HB3  LEU  88          3HB       LEU  88   2.064  11.334   5.023
 1580    HG   LEU  88           HG       LEU  88   3.461  13.119   7.057
 1581   HD11  LEU  88          1HD1      LEU  88   0.658  13.470   5.944
 1582   HD12  LEU  88          2HD1      LEU  88   2.033  14.544   5.673
 1583   HD13  LEU  88          3HD1      LEU  88   1.364  14.367   7.292
 1584   HD21  LEU  88          1HD2      LEU  88   1.079  11.247   7.321
 1585   HD22  LEU  88          2HD2      LEU  88   1.753  12.258   8.604
 1586   HD23  LEU  88          3HD2      LEU  88   2.714  10.950   7.922
 1587    H    PHE  89           H        PHE  89   4.832  11.572   3.064
 1588    HA   PHE  89           HA       PHE  89   3.908   9.263   1.656
 1589    HB2  PHE  89          2HB       PHE  89   5.839  11.439   0.756
 1590    HB3  PHE  89          3HB       PHE  89   5.103  10.240  -0.305
 1591    HD1  PHE  89           HD1      PHE  89   4.746  13.518   1.057
 1592    HD2  PHE  89           HD2      PHE  89   2.482  10.163  -0.318
 1593    HE1  PHE  89           HE1      PHE  89   2.799  14.973   0.705
 1594    HE2  PHE  89           HE2      PHE  89   0.546  11.628  -0.670
 1595    HZ   PHE  89           HZ       PHE  89   0.699  14.033  -0.159
 1596    H    GLU  90           H        GLU  90   7.007  10.159   3.063
 1597    HA   GLU  90           HA       GLU  90   8.644   8.160   1.910
 1598    HB2  GLU  90          2HB       GLU  90   8.844   9.456   4.660
 1599    HB3  GLU  90          3HB       GLU  90  10.128   8.537   3.884
 1600    HG2  GLU  90          2HG       GLU  90   8.955  11.097   2.787
 1601    HG3  GLU  90          3HG       GLU  90  10.417  11.009   3.760
 1602    H    LEU  91           H        LEU  91   6.590   8.178   4.806
 1603    HA   LEU  91           HA       LEU  91   7.157   5.533   5.706
 1604    HB2  LEU  91          2HB       LEU  91   4.744   7.321   6.209
 1605    HB3  LEU  91          3HB       LEU  91   5.036   5.810   7.051
 1606    HG   LEU  91           HG       LEU  91   6.821   8.279   7.226
 1607   HD11  LEU  91          1HD1      LEU  91   4.880   7.172   9.287
 1608   HD12  LEU  91          2HD1      LEU  91   4.647   8.635   8.327
 1609   HD13  LEU  91          3HD1      LEU  91   5.957   8.558   9.501
 1610   HD21  LEU  91          1HD2      LEU  91   6.987   5.667   8.767
 1611   HD22  LEU  91          2HD2      LEU  91   7.989   7.096   9.035
 1612   HD23  LEU  91          3HD2      LEU  91   8.111   6.211   7.517
 1613    H    ILE  92           H        ILE  92   4.760   6.893   3.460
 1614    HA   ILE  92           HA       ILE  92   3.219   4.542   3.008
 1615    HB   ILE  92           HB       ILE  92   3.641   7.000   1.225
 1616   HG12  ILE  92          2HG1      ILE  92   1.305   6.252   3.052
 1617   HG13  ILE  92          3HG1      ILE  92   2.530   7.459   3.409
 1618   HG21  ILE  92          1HG2      ILE  92   2.940   5.119  -0.203
 1619   HG22  ILE  92          2HG2      ILE  92   1.633   6.291  -0.053
 1620   HG23  ILE  92          3HG2      ILE  92   1.576   4.790   0.870
 1621   HD11  ILE  92          1HD1      ILE  92   0.488   7.604   1.195
 1622   HD12  ILE  92          2HD1      ILE  92   1.746   8.802   1.510
 1623   HD13  ILE  92          3HD1      ILE  92   0.484   8.514   2.706
 1624    H    LEU  93           H        LEU  93   6.082   5.914   1.383
 1625    HA   LEU  93           HA       LEU  93   6.271   4.043  -0.752
 1626    HB2  LEU  93          2HB       LEU  93   8.340   5.917   0.475
 1627    HB3  LEU  93          3HB       LEU  93   8.668   4.934  -0.942
 1628    HG   LEU  93           HG       LEU  93   6.562   7.133  -0.790
 1629   HD11  LEU  93          1HD1      LEU  93   8.029   8.423  -2.277
 1630   HD12  LEU  93          2HD1      LEU  93   9.245   7.147  -2.214
 1631   HD13  LEU  93          3HD1      LEU  93   8.838   8.052  -0.755
 1632   HD21  LEU  93          1HD2      LEU  93   7.427   5.462  -3.176
 1633   HD22  LEU  93          2HD2      LEU  93   6.309   6.828  -3.218
 1634   HD23  LEU  93          3HD2      LEU  93   5.874   5.367  -2.338
 1635    H    ALA  94           H        ALA  94   7.767   4.224   2.459
 1636    HA   ALA  94           HA       ALA  94   9.470   1.942   2.212
 1637    HB1  ALA  94          1HB       ALA  94   8.425   3.320   4.716
 1638    HB2  ALA  94          2HB       ALA  94   9.896   3.743   3.837
 1639    HB3  ALA  94          3HB       ALA  94   9.777   2.180   4.644
 1640    H    ALA  95           H        ALA  95   6.193   2.440   3.465
 1641    HA   ALA  95           HA       ALA  95   5.820  -0.192   4.535
 1642    HB1  ALA  95          1HB       ALA  95   4.538   1.750   5.335
 1643    HB2  ALA  95          2HB       ALA  95   3.478   0.450   4.792
 1644    HB3  ALA  95          3HB       ALA  95   3.733   1.871   3.771
 1645    H    ASN  96           H        ASN  96   5.278   1.264   1.364
 1646    HA   ASN  96           HA       ASN  96   3.881  -1.023   0.250
 1647    HB2  ASN  96          2HB       ASN  96   3.565   1.292  -0.642
 1648    HB3  ASN  96          3HB       ASN  96   5.253   1.336  -1.141
 1649   HD21  ASN  96          1HD2      ASN  96   4.539   1.744  -3.291
 1650   HD22  ASN  96          2HD2      ASN  96   3.944   0.480  -4.297
 1651    H    TYR  97           H        TYR  97   7.193   0.181   0.367
 1652    HA   TYR  97           HA       TYR  97   8.437  -1.605  -1.451
 1653    HB2  TYR  97          2HB       TYR  97   9.520   0.485  -0.878
 1654    HB3  TYR  97          3HB       TYR  97   9.511   0.099   0.836
 1655    HD1  TYR  97           HD1      TYR  97  11.611  -0.416   1.721
 1656    HD2  TYR  97           HD2      TYR  97  10.840  -1.479  -2.351
 1657    HE1  TYR  97           HE1      TYR  97  13.881  -1.316   1.530
 1658    HE2  TYR  97           HE2      TYR  97  13.125  -2.379  -2.537
 1659    HH   TYR  97           HH       TYR  97  15.137  -2.605  -1.488
 1660    H    LEU  98           H        LEU  98   7.981  -1.754   2.076
 1661    HA   LEU  98           HA       LEU  98   9.270  -4.393   2.245
 1662    HB2  LEU  98          2HB       LEU  98   8.268  -2.497   4.408
 1663    HB3  LEU  98          3HB       LEU  98   9.050  -4.038   4.718
 1664    HG   LEU  98           HG       LEU  98  10.357  -1.625   3.392
 1665   HD11  LEU  98          1HD1      LEU  98  10.796  -2.811   6.156
 1666   HD12  LEU  98          2HD1      LEU  98  10.005  -1.277   5.787
 1667   HD13  LEU  98          3HD1      LEU  98  11.719  -1.482   5.442
 1668   HD21  LEU  98          1HD2      LEU  98  12.465  -2.924   3.497
 1669   HD22  LEU  98          2HD2      LEU  98  11.269  -3.692   2.455
 1670   HD23  LEU  98          3HD2      LEU  98  11.564  -4.332   4.072
 1671    H    ASP  99           H        ASP  99   6.207  -3.170   1.720
 1672    HA   ASP  99           HA       ASP  99   4.067  -3.722   2.044
 1673    HB2  ASP  99          2HB       ASP  99   4.734  -5.518   0.477
 1674    HB3  ASP  99          3HB       ASP  99   5.112  -6.573   1.834
 1675    H    ILE 100           H        ILE 100   4.484  -2.812   4.194
 1676    HA   ILE 100           HA       ILE 100   3.539  -4.657   6.317
 1677    HB   ILE 100           HB       ILE 100   4.939  -1.971   6.801
 1678   HG12  ILE 100          2HG1      ILE 100   6.144  -4.769   6.962
 1679   HG13  ILE 100          3HG1      ILE 100   6.536  -3.556   5.753
 1680   HG21  ILE 100          1HG2      ILE 100   4.269  -4.254   8.715
 1681   HG22  ILE 100          2HG2      ILE 100   3.416  -2.712   8.616
 1682   HG23  ILE 100          3HG2      ILE 100   5.096  -2.755   9.150
 1683   HD11  ILE 100          1HD1      ILE 100   8.263  -3.710   7.418
 1684   HD12  ILE 100          2HD1      ILE 100   7.109  -3.363   8.703
 1685   HD13  ILE 100          3HD1      ILE 100   7.483  -2.133   7.495
 1686    H    LYS 101           H        LYS 101   1.425  -4.455   5.697
 1687    HA   LYS 101           HA       LYS 101   0.008  -2.080   5.172
 1688    HB2  LYS 101          2HB       LYS 101  -1.015  -4.775   6.151
 1689    HB3  LYS 101          3HB       LYS 101  -2.026  -3.486   5.499
 1690    HG2  LYS 101          2HG       LYS 101  -0.911  -3.628   3.334
 1691    HG3  LYS 101          3HG       LYS 101   0.216  -4.836   3.958
 1692    HD2  LYS 101          2HD       LYS 101  -1.671  -6.408   4.320
 1693    HD3  LYS 101          3HD       LYS 101  -2.798  -5.199   3.695
 1694    HE2  LYS 101          2HE       LYS 101  -1.601  -5.258   1.503
 1695    HE3  LYS 101          3HE       LYS 101  -0.551  -6.532   2.135
 1696    HZ1  LYS 101          1HZ       LYS 101  -2.322  -7.485   0.848
 1697    HZ2  LYS 101          2HZ       LYS 101  -3.499  -6.692   1.768
 1698    HZ3  LYS 101          3HZ       LYS 101  -2.557  -7.907   2.468
 1699    HA   PRO 102           HA       PRO 102  -1.004  -2.094  10.153
 1700    HB2  PRO 102          2HB       PRO 102   1.868  -2.881  10.739
 1701    HB3  PRO 102          3HB       PRO 102   0.425  -3.072  11.762
 1702    HG2  PRO 102          2HG       PRO 102   1.368  -5.169  10.460
 1703    HG3  PRO 102          3HG       PRO 102  -0.390  -4.885  10.513
 1704    HD2  PRO 102          2HD       PRO 102   1.535  -4.436   8.251
 1705    HD3  PRO 102          3HD       PRO 102  -0.155  -4.984   8.201
 1706    H    LEU 103           H        LEU 103   2.061  -1.337   8.496
 1707    HA   LEU 103           HA       LEU 103   2.427   1.233   9.797
 1708    HB2  LEU 103          2HB       LEU 103   4.217  -0.423   8.733
 1709    HB3  LEU 103          3HB       LEU 103   3.823   0.374   7.229
 1710    HG   LEU 103           HG       LEU 103   5.894   1.262   8.249
 1711   HD11  LEU 103          1HD1      LEU 103   4.652   2.822   6.844
 1712   HD12  LEU 103          2HD1      LEU 103   5.453   3.675   8.162
 1713   HD13  LEU 103          3HD1      LEU 103   3.715   3.373   8.235
 1714   HD21  LEU 103          1HD2      LEU 103   4.167   2.161  10.575
 1715   HD22  LEU 103          2HD2      LEU 103   5.889   2.483  10.357
 1716   HD23  LEU 103          3HD2      LEU 103   5.329   0.832  10.601
 1717    H    LEU 104           H        LEU 104   1.457   0.045   6.584
 1718    HA   LEU 104           HA       LEU 104   1.372   2.461   5.191
 1719    HB2  LEU 104          2HB       LEU 104   1.464   0.237   4.111
 1720    HB3  LEU 104          3HB       LEU 104  -0.158  -0.115   4.657
 1721    HG   LEU 104           HG       LEU 104  -1.012   1.750   3.187
 1722   HD11  LEU 104          1HD1      LEU 104   0.993   3.146   3.072
 1723   HD12  LEU 104          2HD1      LEU 104   0.449   2.705   1.456
 1724   HD13  LEU 104          3HD1      LEU 104   1.847   1.892   2.166
 1725   HD21  LEU 104          1HD2      LEU 104  -0.778   0.530   1.064
 1726   HD22  LEU 104          2HD2      LEU 104  -1.062  -0.581   2.402
 1727   HD23  LEU 104          3HD2      LEU 104   0.562  -0.408   1.733
 1728    H    ASP 105           H        ASP 105  -1.255   0.603   6.690
 1729    HA   ASP 105           HA       ASP 105  -3.396   2.201   5.771
 1730    HB2  ASP 105          2HB       ASP 105  -3.579  -0.209   6.490
 1731    HB3  ASP 105          3HB       ASP 105  -3.376   0.298   8.170
 1732    H    VAL 106           H        VAL 106  -1.550   2.182   8.793
 1733    HA   VAL 106           HA       VAL 106  -3.066   4.080  10.249
 1734    HB   VAL 106           HB       VAL 106  -0.163   3.171  10.451
 1735   HG11  VAL 106          1HG1      VAL 106   0.001   4.282  12.654
 1736   HG12  VAL 106          2HG1      VAL 106  -1.566   5.050  12.389
 1737   HG13  VAL 106          3HG1      VAL 106  -0.198   5.454  11.351
 1738   HG21  VAL 106          1HG2      VAL 106  -1.867   1.498  11.031
 1739   HG22  VAL 106          2HG2      VAL 106  -2.588   2.608  12.200
 1740   HG23  VAL 106          3HG2      VAL 106  -0.958   1.983  12.465
 1741    H    THR 107           H        THR 107  -0.188   4.458   8.152
 1742    HA   THR 107           HA       THR 107  -0.027   7.295   8.333
 1743    HB   THR 107           HB       THR 107   1.041   5.517   6.093
 1744    HG1  THR 107           HG1      THR 107   2.112   4.703   7.756
 1745   HG21  THR 107          1HG2      THR 107   2.001   8.226   7.107
 1746   HG22  THR 107          2HG2      THR 107   1.165   7.950   5.578
 1747   HG23  THR 107          3HG2      THR 107   2.772   7.268   5.840
 1748    H    CYS 108           H        CYS 108  -1.847   5.108   6.276
 1749    HA   CYS 108           HA       CYS 108  -2.711   6.992   4.306
 1750    HB2  CYS 108          2HB       CYS 108  -3.802   4.264   5.107
 1751    HB3  CYS 108          3HB       CYS 108  -4.464   5.215   3.776
 1752    HG   CYS 108           HG       CYS 108  -1.139   4.585   3.713
 1753    H    LYS 109           H        LYS 109  -3.965   5.934   7.456
 1754    HA   LYS 109           HA       LYS 109  -6.449   7.360   7.315
 1755    HB2  LYS 109          2HB       LYS 109  -4.984   5.823   9.416
 1756    HB3  LYS 109          3HB       LYS 109  -5.945   7.151  10.053
 1757    HG2  LYS 109          2HG       LYS 109  -7.245   5.119  10.112
 1758    HG3  LYS 109          3HG       LYS 109  -7.953   6.223   8.928
 1759    HD2  LYS 109          2HD       LYS 109  -6.860   4.936   7.105
 1760    HD3  LYS 109          3HD       LYS 109  -6.178   3.831   8.303
 1761    HE2  LYS 109          2HE       LYS 109  -8.489   3.210   9.003
 1762    HE3  LYS 109          3HE       LYS 109  -9.130   4.269   7.738
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.023   2.904   6.087
 1764    HZ2  LYS 109          2HZ       LYS 109  -9.049   1.956   7.033
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.378   1.914   7.295
 1766    H    THR 110           H        THR 110  -3.204   8.133   8.484
 1767    HA   THR 110           HA       THR 110  -3.750  10.575   9.766
 1768    HB   THR 110           HB       THR 110  -1.179   9.785   8.322
 1769    HG1  THR 110           HG1      THR 110  -1.076   8.316   9.824
 1770   HG21  THR 110          1HG2      THR 110  -1.210  12.182   8.987
 1771   HG22  THR 110          2HG2      THR 110  -0.060  11.266   9.963
 1772   HG23  THR 110          3HG2      THR 110  -1.624  11.716  10.640
 1773    H    VAL 111           H        VAL 111  -2.588   9.948   6.434
 1774    HA   VAL 111           HA       VAL 111  -2.608  12.661   5.598
 1775    HB   VAL 111           HB       VAL 111  -2.265  11.819   3.295
 1776   HG11  VAL 111          1HG1      VAL 111  -0.115  10.660   3.650
 1777   HG12  VAL 111          2HG1      VAL 111  -0.550  10.343   5.332
 1778   HG13  VAL 111          3HG1      VAL 111  -0.311  12.002   4.779
 1779   HG21  VAL 111          1HG2      VAL 111  -3.737   9.857   3.296
 1780   HG22  VAL 111          2HG2      VAL 111  -2.686   9.036   4.450
 1781   HG23  VAL 111          3HG2      VAL 111  -2.102   9.388   2.821
 1782    H    ALA 112           H        ALA 112  -5.033  10.099   5.504
 1783    HA   ALA 112           HA       ALA 112  -6.962  11.383   3.858
 1784    HB1  ALA 112          1HB       ALA 112  -7.045   8.979   4.322
 1785    HB2  ALA 112          2HB       ALA 112  -8.557   9.757   4.796
 1786    HB3  ALA 112          3HB       ALA 112  -7.373   9.296   6.026
 1787    H    ASN 113           H        ASN 113  -6.361  11.372   7.368
 1788    HA   ASN 113           HA       ASN 113  -8.673  12.837   8.149
 1789    HB2  ASN 113          2HB       ASN 113  -6.049  12.236   9.579
 1790    HB3  ASN 113          3HB       ASN 113  -7.274  13.263  10.321
 1791   HD21  ASN 113          1HD2      ASN 113  -6.243  10.621  11.138
 1792   HD22  ASN 113          2HD2      ASN 113  -7.627   9.594  11.267
 1793    H    MET 114           H        MET 114  -5.556  13.862   6.933
 1794    HA   MET 114           HA       MET 114  -5.699  16.608   7.747
 1795    HB2  MET 114          2HB       MET 114  -4.209  15.416   5.367
 1796    HB3  MET 114          3HB       MET 114  -3.959  17.025   6.032
 1797    HG2  MET 114          2HG       MET 114  -3.255  15.909   8.191
 1798    HG3  MET 114          3HG       MET 114  -3.276  14.380   7.310
 1799    HE1  MET 114          1HE       MET 114  -0.575  15.268   4.455
 1800    HE2  MET 114          2HE       MET 114  -2.271  15.733   4.351
 1801    HE3  MET 114          3HE       MET 114  -1.831  14.124   4.920
 1802    H    ILE 115           H        ILE 115  -6.541  14.900   4.732
 1803    HA   ILE 115           HA       ILE 115  -7.614  17.314   3.477
 1804    HB   ILE 115           HB       ILE 115  -7.987  15.920   1.484
 1805   HG12  ILE 115          2HG1      ILE 115  -6.987  13.528   3.114
 1806   HG13  ILE 115          3HG1      ILE 115  -8.675  13.813   2.708
 1807   HG21  ILE 115          1HG2      ILE 115  -5.736  16.846   1.837
 1808   HG22  ILE 115          2HG2      ILE 115  -5.643  15.297   1.003
 1809   HG23  ILE 115          3HG2      ILE 115  -5.258  15.396   2.722
 1810   HD11  ILE 115          1HD1      ILE 115  -6.464  13.343   0.713
 1811   HD12  ILE 115          2HD1      ILE 115  -8.177  13.561   0.351
 1812   HD13  ILE 115          3HD1      ILE 115  -7.643  12.152   1.264
 1813    H    ARG 116           H        ARG 116  -8.816  15.165   5.658
 1814    HA   ARG 116           HA       ARG 116 -11.370  14.422   4.759
 1815    HB2  ARG 116          2HB       ARG 116 -10.143  13.393   6.641
 1816    HB3  ARG 116          3HB       ARG 116 -10.331  14.861   7.584
 1817    HG2  ARG 116          2HG       ARG 116 -12.757  14.482   7.723
 1818    HG3  ARG 116          3HG       ARG 116 -12.607  13.052   6.691
 1819    HD2  ARG 116          2HD       ARG 116 -11.177  11.961   8.367
 1820    HD3  ARG 116          3HD       ARG 116 -11.248  13.397   9.392
 1821    HE   ARG 116           HE       ARG 116 -13.873  12.523   8.954
 1822   HH11  ARG 116          1HH1      ARG 116 -10.953  11.381  10.562
 1823   HH12  ARG 116          2HH1      ARG 116 -11.819  10.475  11.754
 1824   HH21  ARG 116          1HH2      ARG 116 -14.999  11.334  10.551
 1825   HH22  ARG 116          2HH2      ARG 116 -14.128  10.442  11.753
 1826    H    GLY 117           H        GLY 117 -12.500  16.078   3.881
 1827    HA2  GLY 117          2HA       GLY 117 -13.356  18.359   5.568
 1828    HA3  GLY 117          3HA       GLY 117 -13.447  18.280   3.817
  Start of MODEL   11
    1    H1   SER   2          1H        SER   2 -14.238 -15.440 -15.277
    2    H2   SER   2          2H        SER   2 -13.889 -14.614 -16.715
    3    H3   SER   2          3H        SER   2 -14.579 -16.156 -16.768
    4    HA   SER   2           HA       SER   2 -16.176 -14.408 -17.249
    5    HB2  SER   2          2HB       SER   2 -16.723 -15.873 -14.634
    6    HB3  SER   2          3HB       SER   2 -17.926 -15.296 -15.785
    7    HG   SER   2           HG       SER   2 -17.073 -17.640 -15.795
    8    H    LEU   3           H        LEU   3 -17.711 -12.855 -16.154
    9    HA   LEU   3           HA       LEU   3 -16.207 -10.793 -14.790
   10    HB2  LEU   3          2HB       LEU   3 -19.167 -10.895 -15.494
   11    HB3  LEU   3          3HB       LEU   3 -18.299  -9.471 -14.945
   12    HG   LEU   3           HG       LEU   3 -17.786 -10.914 -17.571
   13   HD11  LEU   3          1HD1      LEU   3 -18.883  -8.985 -18.634
   14   HD12  LEU   3          2HD1      LEU   3 -19.268  -8.315 -17.047
   15   HD13  LEU   3          3HD1      LEU   3 -19.985  -9.845 -17.560
   16   HD21  LEU   3          1HD2      LEU   3 -16.658  -8.285 -16.547
   17   HD22  LEU   3          2HD2      LEU   3 -16.400  -8.967 -18.156
   18   HD23  LEU   3          3HD2      LEU   3 -15.765  -9.796 -16.738
   19    H    VAL   4           H        VAL   4 -16.128 -10.486 -12.633
   20    HA   VAL   4           HA       VAL   4 -18.306 -11.440 -10.870
   21    HB   VAL   4           HB       VAL   4 -16.801 -10.844  -8.963
   22   HG11  VAL   4          1HG1      VAL   4 -15.205 -12.720  -9.223
   23   HG12  VAL   4          2HG1      VAL   4 -15.550 -12.774 -10.953
   24   HG13  VAL   4          3HG1      VAL   4 -16.821 -13.149  -9.788
   25   HG21  VAL   4          1HG2      VAL   4 -15.457  -9.071 -10.001
   26   HG22  VAL   4          2HG2      VAL   4 -14.716 -10.236 -11.099
   27   HG23  VAL   4          3HG2      VAL   4 -14.397 -10.333  -9.365
   28    H    LYS   5           H        LYS   5 -19.429  -9.947  -9.612
   29    HA   LYS   5           HA       LYS   5 -19.550  -7.239 -10.743
   30    HB2  LYS   5          2HB       LYS   5 -21.505  -8.695  -8.915
   31    HB3  LYS   5          3HB       LYS   5 -21.775  -7.135  -9.683
   32    HG2  LYS   5          2HG       LYS   5 -21.607  -8.288 -11.920
   33    HG3  LYS   5          3HG       LYS   5 -21.549  -9.831 -11.060
   34    HD2  LYS   5          2HD       LYS   5 -23.778  -9.343 -10.065
   35    HD3  LYS   5          3HD       LYS   5 -23.821  -7.808 -10.937
   36    HE2  LYS   5          2HE       LYS   5 -23.692  -9.097 -13.089
   37    HE3  LYS   5          3HE       LYS   5 -23.824 -10.587 -12.154
   38    HZ1  LYS   5          1HZ       LYS   5 -25.829  -8.406 -12.255
   39    HZ2  LYS   5          2HZ       LYS   5 -25.966  -9.803 -11.315
   40    HZ3  LYS   5          3HZ       LYS   5 -25.964  -9.913 -13.003
   41    H    LEU   6           H        LEU   6 -18.654  -5.600  -9.653
   42    HA   LEU   6           HA       LEU   6 -18.196  -5.792  -6.730
   43    HB2  LEU   6          2HB       LEU   6 -16.551  -4.193  -8.743
   44    HB3  LEU   6          3HB       LEU   6 -16.233  -4.343  -7.023
   45    HG   LEU   6           HG       LEU   6 -15.972  -6.557  -9.097
   46   HD11  LEU   6          1HD1      LEU   6 -14.166  -4.917  -9.230
   47   HD12  LEU   6          2HD1      LEU   6 -13.567  -6.453  -8.616
   48   HD13  LEU   6          3HD1      LEU   6 -13.834  -5.107  -7.506
   49   HD21  LEU   6          1HD2      LEU   6 -16.743  -7.513  -6.981
   50   HD22  LEU   6          2HD2      LEU   6 -15.435  -6.707  -6.114
   51   HD23  LEU   6          3HD2      LEU   6 -15.069  -7.967  -7.296
   52    H    GLU   7           H        GLU   7 -20.213  -4.820  -6.200
   53    HA   GLU   7           HA       GLU   7 -20.997  -2.253  -7.257
   54    HB2  GLU   7          2HB       GLU   7 -21.961  -3.705  -4.750
   55    HB3  GLU   7          3HB       GLU   7 -22.647  -2.196  -5.347
   56    HG2  GLU   7          2HG       GLU   7 -24.134  -3.841  -6.080
   57    HG3  GLU   7          3HG       GLU   7 -23.174  -3.461  -7.501
   58    H    SER   8           H        SER   8 -19.937  -0.408  -6.774
   59    HA   SER   8           HA       SER   8 -18.280   0.048  -4.508
   60    HB2  SER   8          2HB       SER   8 -18.476   2.473  -5.252
   61    HB3  SER   8          3HB       SER   8 -17.991   1.360  -6.532
   62    HG   SER   8           HG       SER   8 -19.927   1.530  -7.461
   63    H    SER   9           H        SER   9 -18.830   2.084  -3.046
   64    HA   SER   9           HA       SER   9 -21.066   1.604  -1.398
   65    HB2  SER   9          2HB       SER   9 -20.483   3.773  -0.334
   66    HB3  SER   9          3HB       SER   9 -19.050   2.794  -0.609
   67    HG   SER   9           HG       SER   9 -18.673   4.913  -1.256
   68    H    ASP  10           H        ASP  10 -20.612   3.567  -4.238
   69    HA   ASP  10           HA       ASP  10 -23.149   4.978  -4.078
   70    HB2  ASP  10          2HB       ASP  10 -21.083   6.019  -5.001
   71    HB3  ASP  10          3HB       ASP  10 -21.061   4.827  -6.291
   72    H    GLU  11           H        GLU  11 -22.539   1.857  -4.637
   73    HA   GLU  11           HA       GLU  11 -23.823   0.116  -5.256
   74    HB2  GLU  11          2HB       GLU  11 -25.885   2.198  -6.078
   75    HB3  GLU  11          3HB       GLU  11 -26.187   0.469  -5.969
   76    HG2  GLU  11          2HG       GLU  11 -25.749   0.543  -3.535
   77    HG3  GLU  11          3HG       GLU  11 -25.447   2.276  -3.649
   78    H    LYS  12           H        LYS  12 -22.286   2.004  -7.376
   79    HA   LYS  12           HA       LYS  12 -23.338   1.125  -9.891
   80    HB2  LYS  12          2HB       LYS  12 -20.632   2.284  -9.120
   81    HB3  LYS  12          3HB       LYS  12 -21.062   1.900 -10.778
   82    HG2  LYS  12          2HG       LYS  12 -22.821   3.789  -9.216
   83    HG3  LYS  12          3HG       LYS  12 -21.280   4.361  -9.839
   84    HD2  LYS  12          2HD       LYS  12 -22.886   4.971 -11.468
   85    HD3  LYS  12          3HD       LYS  12 -22.038   3.584 -12.142
   86    HE2  LYS  12          2HE       LYS  12 -23.932   2.132 -11.484
   87    HE3  LYS  12          3HE       LYS  12 -24.777   3.539 -10.836
   88    HZ1  LYS  12          1HZ       LYS  12 -24.770   4.507 -13.057
   89    HZ2  LYS  12          2HZ       LYS  12 -25.544   3.006 -13.055
   90    HZ3  LYS  12          3HZ       LYS  12 -23.975   3.147 -13.672
   91    H    VAL  13           H        VAL  13 -23.124  -0.804 -10.796
   92    HA   VAL  13           HA       VAL  13 -21.667  -2.927  -9.429
   93    HB   VAL  13           HB       VAL  13 -23.538  -3.117 -11.842
   94   HG11  VAL  13          1HG1      VAL  13 -23.834  -5.471 -11.206
   95   HG12  VAL  13          2HG1      VAL  13 -22.703  -5.268  -9.867
   96   HG13  VAL  13          3HG1      VAL  13 -22.137  -5.111 -11.530
   97   HG21  VAL  13          1HG2      VAL  13 -25.369  -3.640 -10.294
   98   HG22  VAL  13          2HG2      VAL  13 -24.710  -2.040  -9.952
   99   HG23  VAL  13          3HG2      VAL  13 -24.297  -3.405  -8.912
  100    H    PHE  14           H        PHE  14 -19.521  -2.675  -9.980
  101    HA   PHE  14           HA       PHE  14 -18.615  -2.361 -12.722
  102    HB2  PHE  14          2HB       PHE  14 -17.083  -2.780 -10.120
  103    HB3  PHE  14          3HB       PHE  14 -16.316  -2.546 -11.687
  104    HD1  PHE  14           HD1      PHE  14 -18.042  -0.884  -8.904
  105    HD2  PHE  14           HD2      PHE  14 -16.466  -0.348 -12.843
  106    HE1  PHE  14           HE1      PHE  14 -18.141   1.556  -8.617
  107    HE2  PHE  14           HE2      PHE  14 -16.565   2.089 -12.541
  108    HZ   PHE  14           HZ       PHE  14 -17.403   3.044 -10.431
  109    H    GLU  15           H        GLU  15 -19.489  -4.179 -13.680
  110    HA   GLU  15           HA       GLU  15 -18.799  -6.875 -12.912
  111    HB2  GLU  15          2HB       GLU  15 -19.987  -5.842 -15.524
  112    HB3  GLU  15          3HB       GLU  15 -19.991  -7.514 -14.964
  113    HG2  GLU  15          2HG       GLU  15 -21.440  -6.876 -13.067
  114    HG3  GLU  15          3HG       GLU  15 -21.419  -5.202 -13.618
  115    H    ILE  16           H        ILE  16 -16.585  -6.979 -12.872
  116    HA   ILE  16           HA       ILE  16 -15.065  -6.480 -15.374
  117    HB   ILE  16           HB       ILE  16 -14.667  -4.788 -13.522
  118   HG12  ILE  16          2HG1      ILE  16 -12.189  -6.449 -14.152
  119   HG13  ILE  16          3HG1      ILE  16 -12.942  -5.344 -15.290
  120   HG21  ILE  16          1HG2      ILE  16 -13.383  -5.429 -11.515
  121   HG22  ILE  16          2HG2      ILE  16 -13.438  -7.122 -12.006
  122   HG23  ILE  16          3HG2      ILE  16 -14.928  -6.282 -11.576
  123   HD11  ILE  16          1HD1      ILE  16 -11.682  -4.599 -12.659
  124   HD12  ILE  16          2HD1      ILE  16 -12.480  -3.478 -13.766
  125   HD13  ILE  16          3HD1      ILE  16 -11.023  -4.331 -14.273
  126    H    GLU  17           H        GLU  17 -13.188  -7.920 -15.650
  127    HA   GLU  17           HA       GLU  17 -13.831 -10.640 -15.316
  128    HB2  GLU  17          2HB       GLU  17 -11.076  -9.456 -15.868
  129    HB3  GLU  17          3HB       GLU  17 -11.565 -11.118 -16.181
  130    HG2  GLU  17          2HG       GLU  17 -13.170 -10.330 -17.883
  131    HG3  GLU  17          3HG       GLU  17 -12.703  -8.664 -17.553
  132    H    LYS  18           H        LYS  18 -13.203 -12.212 -13.886
  133    HA   LYS  18           HA       LYS  18 -12.712 -11.532 -11.211
  134    HB2  LYS  18          2HB       LYS  18 -13.823 -13.657 -11.939
  135    HB3  LYS  18          3HB       LYS  18 -12.272 -14.256 -12.517
  136    HG2  LYS  18          2HG       LYS  18 -11.379 -14.228 -10.217
  137    HG3  LYS  18          3HG       LYS  18 -12.896 -13.545  -9.624
  138    HD2  LYS  18          2HD       LYS  18 -12.848 -15.929  -9.131
  139    HD3  LYS  18          3HD       LYS  18 -14.085 -15.616 -10.350
  140    HE2  LYS  18          2HE       LYS  18 -12.875 -17.631 -10.927
  141    HE3  LYS  18          3HE       LYS  18 -12.486 -16.385 -12.109
  142    HZ1  LYS  18          1HZ       LYS  18 -10.513 -17.543 -11.483
  143    HZ2  LYS  18          2HZ       LYS  18 -10.805 -17.278  -9.841
  144    HZ3  LYS  18          3HZ       LYS  18 -10.426 -15.981 -10.848
  145    H    GLU  19           H        GLU  19 -10.534 -12.380 -13.813
  146    HA   GLU  19           HA       GLU  19  -8.147 -12.881 -12.422
  147    HB2  GLU  19          2HB       GLU  19  -8.425 -11.531 -15.139
  148    HB3  GLU  19          3HB       GLU  19  -6.999 -12.367 -14.526
  149    HG2  GLU  19          2HG       GLU  19  -8.305 -14.492 -14.494
  150    HG3  GLU  19          3HG       GLU  19  -9.664 -13.634 -15.221
  151    H    ILE  20           H        ILE  20  -9.583  -9.842 -13.504
  152    HA   ILE  20           HA       ILE  20  -7.360  -8.155 -12.756
  153    HB   ILE  20           HB       ILE  20 -10.234  -7.277 -13.332
  154   HG12  ILE  20          2HG1      ILE  20  -7.976  -7.666 -15.356
  155   HG13  ILE  20          3HG1      ILE  20  -9.366  -8.727 -15.189
  156   HG21  ILE  20          1HG2      ILE  20  -8.791  -5.534 -12.338
  157   HG22  ILE  20          2HG2      ILE  20  -9.177  -5.139 -14.012
  158   HG23  ILE  20          3HG2      ILE  20  -7.588  -5.788 -13.607
  159   HD11  ILE  20          1HD1      ILE  20 -10.843  -6.936 -15.875
  160   HD12  ILE  20          2HD1      ILE  20  -9.581  -7.215 -17.075
  161   HD13  ILE  20          3HD1      ILE  20  -9.474  -5.830 -15.993
  162    H    ALA  21           H        ALA  21 -10.455  -9.125 -11.354
  163    HA   ALA  21           HA       ALA  21 -10.379  -7.513  -9.013
  164    HB1  ALA  21          1HB       ALA  21 -12.436  -8.573  -9.835
  165    HB2  ALA  21          2HB       ALA  21 -12.117  -9.032  -8.164
  166    HB3  ALA  21          3HB       ALA  21 -11.777 -10.169  -9.473
  167    H    CYS  22           H        CYS  22  -8.895 -10.584  -9.847
  168    HA   CYS  22           HA       CYS  22  -8.006 -11.255  -7.193
  169    HB2  CYS  22          2HB       CYS  22  -7.177 -12.313  -9.919
  170    HB3  CYS  22          3HB       CYS  22  -6.632 -12.987  -8.382
  171    HG   CYS  22           HG       CYS  22  -9.964 -12.727  -8.691
  172    H    MET  23           H        MET  23  -6.767  -9.263  -9.806
  173    HA   MET  23           HA       MET  23  -4.089  -8.921  -8.932
  174    HB2  MET  23          2HB       MET  23  -5.915  -6.954 -10.378
  175    HB3  MET  23          3HB       MET  23  -4.191  -6.711 -10.153
  176    HG2  MET  23          2HG       MET  23  -3.691  -8.646 -11.543
  177    HG3  MET  23          3HG       MET  23  -5.407  -9.025 -11.682
  178    HE1  MET  23          1HE       MET  23  -3.477  -5.268 -13.615
  179    HE2  MET  23          2HE       MET  23  -2.559  -6.444 -12.674
  180    HE3  MET  23          3HE       MET  23  -3.733  -5.398 -11.873
  181    H    SER  24           H        SER  24  -7.128  -7.536  -7.785
  182    HA   SER  24           HA       SER  24  -5.935  -6.061  -5.610
  183    HB2  SER  24          2HB       SER  24  -8.741  -7.243  -5.882
  184    HB3  SER  24          3HB       SER  24  -8.227  -6.096  -4.644
  185    HG   SER  24           HG       SER  24  -8.315  -4.537  -6.035
  186    H    VAL  25           H        VAL  25  -4.791  -7.117  -4.061
  187    HA   VAL  25           HA       VAL  25  -4.840  -9.906  -3.565
  188    HB   VAL  25           HB       VAL  25  -3.742  -7.667  -1.795
  189   HG11  VAL  25          1HG1      VAL  25  -3.153 -10.653  -1.657
  190   HG12  VAL  25          2HG1      VAL  25  -4.052  -9.715  -0.465
  191   HG13  VAL  25          3HG1      VAL  25  -2.335  -9.401  -0.715
  192   HG21  VAL  25          1HG2      VAL  25  -2.699  -7.696  -4.031
  193   HG22  VAL  25          2HG2      VAL  25  -2.307  -9.407  -3.848
  194   HG23  VAL  25          3HG2      VAL  25  -1.543  -8.210  -2.799
  195    H    THR  26           H        THR  26  -6.667  -7.222  -2.213
  196    HA   THR  26           HA       THR  26  -7.628  -8.520   0.144
  197    HB   THR  26           HB       THR  26  -8.709  -6.126  -1.402
  198    HG1  THR  26           HG1      THR  26  -7.704  -5.037   0.438
  199   HG21  THR  26          1HG2      THR  26  -9.949  -5.531   0.649
  200   HG22  THR  26          2HG2      THR  26  -9.466  -7.055   1.394
  201   HG23  THR  26          3HG2      THR  26 -10.526  -7.059  -0.018
  202    H    ILE  27           H        ILE  27  -9.038  -8.052  -3.123
  203    HA   ILE  27           HA       ILE  27 -11.490  -9.447  -2.527
  204    HB   ILE  27           HB       ILE  27 -10.296  -8.432  -5.141
  205   HG12  ILE  27          2HG1      ILE  27 -12.310  -6.944  -5.166
  206   HG13  ILE  27          3HG1      ILE  27 -12.836  -7.628  -3.636
  207   HG21  ILE  27          1HG2      ILE  27 -12.918  -9.958  -4.887
  208   HG22  ILE  27          2HG2      ILE  27 -11.473 -10.498  -5.743
  209   HG23  ILE  27          3HG2      ILE  27 -12.372  -9.101  -6.330
  210   HD11  ILE  27          1HD1      ILE  27 -10.879  -6.657  -2.547
  211   HD12  ILE  27          2HD1      ILE  27 -11.852  -5.437  -3.371
  212   HD13  ILE  27          3HD1      ILE  27 -10.347  -5.998  -4.096
  213    H    LYS  28           H        LYS  28  -8.378 -10.291  -4.002
  214    HA   LYS  28           HA       LYS  28  -8.832 -12.930  -4.807
  215    HB2  LYS  28          2HB       LYS  28  -6.728 -11.861  -5.352
  216    HB3  LYS  28          3HB       LYS  28  -6.355 -11.568  -3.655
  217    HG2  LYS  28          2HG       LYS  28  -6.070 -13.985  -3.293
  218    HG3  LYS  28          3HG       LYS  28  -6.463 -14.290  -4.986
  219    HD2  LYS  28          2HD       LYS  28  -4.444 -13.203  -5.737
  220    HD3  LYS  28          3HD       LYS  28  -4.111 -12.571  -4.119
  221    HE2  LYS  28          2HE       LYS  28  -2.705 -14.553  -4.770
  222    HE3  LYS  28          3HE       LYS  28  -3.613 -14.775  -3.275
  223    HZ1  LYS  28          1HZ       LYS  28  -4.529 -15.781  -5.913
  224    HZ2  LYS  28          2HZ       LYS  28  -5.184 -16.138  -4.395
  225    HZ3  LYS  28          3HZ       LYS  28  -3.648 -16.709  -4.810
  226    H    ASN  29           H        ASN  29  -7.729 -11.699  -1.650
  227    HA   ASN  29           HA       ASN  29  -7.689 -14.116  -0.214
  228    HB2  ASN  29          2HB       ASN  29  -7.907 -11.218   0.689
  229    HB3  ASN  29          3HB       ASN  29  -7.927 -12.537   1.855
  230   HD21  ASN  29          1HD2      ASN  29  -6.019 -11.754   2.807
  231   HD22  ASN  29          2HD2      ASN  29  -4.475 -11.945   2.055
  232    H    MET  30           H        MET  30 -10.287 -11.734  -0.724
  233    HA   MET  30           HA       MET  30 -12.181 -12.754   1.094
  234    HB2  MET  30          2HB       MET  30 -12.525 -11.163  -1.479
  235    HB3  MET  30          3HB       MET  30 -13.911 -11.669  -0.524
  236    HG2  MET  30          2HG       MET  30 -13.055 -10.386   1.399
  237    HG3  MET  30          3HG       MET  30 -11.675  -9.870   0.424
  238    HE1  MET  30          1HE       MET  30 -12.375  -7.299   1.073
  239    HE2  MET  30          2HE       MET  30 -13.784  -7.889   1.955
  240    HE3  MET  30          3HE       MET  30 -13.972  -6.632   0.733
  241    H    ILE  31           H        ILE  31 -11.832 -13.362  -2.411
  242    HA   ILE  31           HA       ILE  31 -13.997 -15.118  -2.731
  243    HB   ILE  31           HB       ILE  31 -11.421 -14.894  -4.372
  244   HG12  ILE  31          2HG1      ILE  31 -14.208 -13.738  -4.888
  245   HG13  ILE  31          3HG1      ILE  31 -12.818 -12.822  -4.322
  246   HG21  ILE  31          1HG2      ILE  31 -12.605 -16.079  -6.203
  247   HG22  ILE  31          2HG2      ILE  31 -13.985 -16.350  -5.139
  248   HG23  ILE  31          3HG2      ILE  31 -12.433 -17.106  -4.779
  249   HD11  ILE  31          1HD1      ILE  31 -11.666 -13.297  -6.442
  250   HD12  ILE  31          2HD1      ILE  31 -13.186 -12.433  -6.667
  251   HD13  ILE  31          3HD1      ILE  31 -13.098 -14.159  -7.010
  252    H    GLU  32           H        GLU  32 -10.539 -15.812  -2.103
  253    HA   GLU  32           HA       GLU  32 -10.825 -18.661  -2.216
  254    HB2  GLU  32          2HB       GLU  32  -8.571 -16.983  -1.031
  255    HB3  GLU  32          3HB       GLU  32  -8.496 -18.714  -1.355
  256    HG2  GLU  32          2HG       GLU  32  -8.772 -18.297  -3.767
  257    HG3  GLU  32          3HG       GLU  32  -8.876 -16.564  -3.463
  258    H    ASP  33           H        ASP  33 -10.894 -16.308   0.439
  259    HA   ASP  33           HA       ASP  33 -10.769 -18.146   2.624
  260    HB2  ASP  33          2HB       ASP  33 -10.255 -15.746   2.903
  261    HB3  ASP  33          3HB       ASP  33 -11.914 -15.317   2.505
  262    H    ILE  34           H        ILE  34 -13.440 -16.711   0.805
  263    HA   ILE  34           HA       ILE  34 -15.553 -17.926   2.325
  264    HB   ILE  34           HB       ILE  34 -15.636 -16.818  -0.533
  265   HG12  ILE  34          2HG1      ILE  34 -14.946 -15.053   1.015
  266   HG13  ILE  34          3HG1      ILE  34 -16.594 -14.746   0.504
  267   HG21  ILE  34          1HG2      ILE  34 -17.550 -18.284  -0.103
  268   HG22  ILE  34          2HG2      ILE  34 -18.077 -16.606  -0.194
  269   HG23  ILE  34          3HG2      ILE  34 -17.934 -17.400   1.375
  270   HD11  ILE  34          1HD1      ILE  34 -15.716 -15.870   3.159
  271   HD12  ILE  34          2HD1      ILE  34 -17.391 -15.612   2.664
  272   HD13  ILE  34          3HD1      ILE  34 -16.299 -14.241   2.835
  273    H    GLY  35           H        GLY  35 -13.709 -18.753  -0.575
  274    HA2  GLY  35          2HA       GLY  35 -13.204 -21.000  -1.212
  275    HA3  GLY  35          3HA       GLY  35 -14.738 -21.531  -0.536
  276    H    GLU  36           H        GLU  36 -14.616 -18.661  -2.451
  277    HA   GLU  36           HA       GLU  36 -15.294 -17.962  -4.452
  278    HB2  GLU  36          2HB       GLU  36 -13.860 -19.728  -5.441
  279    HB3  GLU  36          3HB       GLU  36 -15.188 -20.876  -5.329
  280    HG2  GLU  36          2HG       GLU  36 -16.506 -19.453  -6.904
  281    HG3  GLU  36          3HG       GLU  36 -15.111 -18.387  -7.074
  282    H    SER  37           H        SER  37 -17.299 -17.268  -4.987
  283    HA   SER  37           HA       SER  37 -19.650 -18.976  -4.599
  284    HB2  SER  37          2HB       SER  37 -19.192 -16.363  -3.096
  285    HB3  SER  37          3HB       SER  37 -20.742 -17.200  -3.174
  286    HG   SER  37           HG       SER  37 -18.927 -18.984  -2.437
  287    H    ASP  38           H        ASP  38 -21.555 -18.129  -5.440
  288    HA   ASP  38           HA       ASP  38 -21.337 -16.572  -7.855
  289    HB2  ASP  38          2HB       ASP  38 -23.775 -17.703  -6.395
  290    HB3  ASP  38          3HB       ASP  38 -23.801 -16.989  -8.005
  291    H    SER  39           H        SER  39 -21.832 -15.836  -4.582
  292    HA   SER  39           HA       SER  39 -23.382 -13.515  -4.655
  293    HB2  SER  39          2HB       SER  39 -21.108 -14.241  -2.758
  294    HB3  SER  39          3HB       SER  39 -22.373 -13.047  -2.449
  295    HG   SER  39           HG       SER  39 -23.746 -14.605  -2.018
  296    HA   PRO  40           HA       PRO  40 -20.369 -10.617  -6.542
  297    HB2  PRO  40          2HB       PRO  40 -21.802  -8.310  -6.053
  298    HB3  PRO  40          3HB       PRO  40 -22.174  -9.415  -7.390
  299    HG2  PRO  40          2HG       PRO  40 -23.501  -9.189  -4.715
  300    HG3  PRO  40          3HG       PRO  40 -24.232  -9.406  -6.322
  301    HD2  PRO  40          2HD       PRO  40 -23.904 -11.477  -4.593
  302    HD3  PRO  40          3HD       PRO  40 -23.819 -11.687  -6.355
  303    H    ILE  41           H        ILE  41 -18.994  -8.859  -5.731
  304    HA   ILE  41           HA       ILE  41 -18.666  -8.911  -2.784
  305    HB   ILE  41           HB       ILE  41 -16.565  -8.336  -4.922
  306   HG12  ILE  41          2HG1      ILE  41 -17.179 -10.733  -4.913
  307   HG13  ILE  41          3HG1      ILE  41 -15.545 -10.514  -4.305
  308   HG21  ILE  41          1HG2      ILE  41 -14.909  -8.393  -3.083
  309   HG22  ILE  41          2HG2      ILE  41 -16.218  -8.575  -1.915
  310   HG23  ILE  41          3HG2      ILE  41 -16.085  -7.095  -2.865
  311   HD11  ILE  41          1HD1      ILE  41 -18.013 -11.059  -2.650
  312   HD12  ILE  41          2HD1      ILE  41 -16.393 -10.796  -2.001
  313   HD13  ILE  41          3HD1      ILE  41 -16.717 -12.194  -3.022
  314    HA   PRO  42           HA       PRO  42 -19.793  -4.504  -3.532
  315    HB2  PRO  42          2HB       PRO  42 -21.191  -4.094  -1.236
  316    HB3  PRO  42          3HB       PRO  42 -21.906  -4.940  -2.622
  317    HG2  PRO  42          2HG       PRO  42 -20.770  -6.086  -0.103
  318    HG3  PRO  42          3HG       PRO  42 -22.233  -6.559  -0.995
  319    HD2  PRO  42          2HD       PRO  42 -19.802  -7.879  -1.192
  320    HD3  PRO  42          3HD       PRO  42 -21.056  -7.910  -2.450
  321    H    LEU  43           H        LEU  43 -18.393  -2.960  -3.057
  322    HA   LEU  43           HA       LEU  43 -16.599  -3.101  -0.721
  323    HB2  LEU  43          2HB       LEU  43 -16.258  -1.667  -3.394
  324    HB3  LEU  43          3HB       LEU  43 -15.047  -1.776  -2.127
  325    HG   LEU  43           HG       LEU  43 -16.133  -4.183  -3.646
  326   HD11  LEU  43          1HD1      LEU  43 -14.941  -2.771  -5.215
  327   HD12  LEU  43          2HD1      LEU  43 -13.988  -4.213  -4.874
  328   HD13  LEU  43          3HD1      LEU  43 -13.551  -2.673  -4.133
  329   HD21  LEU  43          1HD2      LEU  43 -13.782  -3.952  -1.737
  330   HD22  LEU  43          2HD2      LEU  43 -14.196  -5.387  -2.679
  331   HD23  LEU  43          3HD2      LEU  43 -15.305  -4.799  -1.444
  332    HA   PRO  44           HA       PRO  44 -19.561   0.397   0.067
  333    HB2  PRO  44          2HB       PRO  44 -19.888   0.088   2.732
  334    HB3  PRO  44          3HB       PRO  44 -20.599  -1.065   1.582
  335    HG2  PRO  44          2HG       PRO  44 -18.075  -1.337   3.184
  336    HG3  PRO  44          3HG       PRO  44 -19.378  -2.522   2.933
  337    HD2  PRO  44          2HD       PRO  44 -17.034  -2.533   1.489
  338    HD3  PRO  44          3HD       PRO  44 -18.571  -3.168   0.863
  339    H    ASN  45           H        ASN  45 -16.331   0.011   0.982
  340    HA   ASN  45           HA       ASN  45 -16.015   2.417   2.573
  341    HB2  ASN  45          2HB       ASN  45 -14.555   0.498   3.004
  342    HB3  ASN  45          3HB       ASN  45 -13.996   0.489   1.337
  343   HD21  ASN  45          1HD2      ASN  45 -13.746   2.085   4.434
  344   HD22  ASN  45          2HD2      ASN  45 -12.332   3.004   4.074
  345    H    VAL  46           H        VAL  46 -15.459   1.406  -0.771
  346    HA   VAL  46           HA       VAL  46 -14.294   4.028  -1.475
  347    HB   VAL  46           HB       VAL  46 -12.894   2.067  -1.990
  348   HG11  VAL  46          1HG1      VAL  46 -15.124   1.123  -3.817
  349   HG12  VAL  46          2HG1      VAL  46 -14.624   0.366  -2.305
  350   HG13  VAL  46          3HG1      VAL  46 -13.519   0.393  -3.680
  351   HG21  VAL  46          1HG2      VAL  46 -12.400   2.555  -4.366
  352   HG22  VAL  46          2HG2      VAL  46 -12.672   4.031  -3.442
  353   HG23  VAL  46          3HG2      VAL  46 -13.935   3.418  -4.512
  354    H    THR  47           H        THR  47 -15.280   5.373  -2.936
  355    HA   THR  47           HA       THR  47 -18.047   4.909  -3.666
  356    HB   THR  47           HB       THR  47 -17.887   7.229  -4.666
  357    HG1  THR  47           HG1      THR  47 -15.982   8.206  -4.802
  358   HG21  THR  47          1HG2      THR  47 -18.565   6.985  -2.301
  359   HG22  THR  47          2HG2      THR  47 -17.590   8.438  -2.521
  360   HG23  THR  47          3HG2      THR  47 -16.873   6.996  -1.801
  361    H    SER  48           H        SER  48 -18.671   5.656  -5.983
  362    HA   SER  48           HA       SER  48 -17.776   3.670  -7.783
  363    HB2  SER  48          2HB       SER  48 -19.276   4.891  -9.421
  364    HB3  SER  48          3HB       SER  48 -20.046   4.466  -7.891
  365    HG   SER  48           HG       SER  48 -20.504   6.623  -8.483
  366    H    THR  49           H        THR  49 -17.277   7.171  -7.700
  367    HA   THR  49           HA       THR  49 -15.948   7.517 -10.144
  368    HB   THR  49           HB       THR  49 -15.166   9.699  -9.068
  369    HG1  THR  49           HG1      THR  49 -15.622  10.035  -6.951
  370   HG21  THR  49          1HG2      THR  49 -17.352   9.621 -10.233
  371   HG22  THR  49          2HG2      THR  49 -17.448  10.655  -8.806
  372   HG23  THR  49          3HG2      THR  49 -18.126   9.028  -8.760
  373    H    ILE  50           H        ILE  50 -14.720   6.715  -6.936
  374    HA   ILE  50           HA       ILE  50 -11.921   7.051  -7.631
  375    HB   ILE  50           HB       ILE  50 -13.211   5.823  -5.146
  376   HG12  ILE  50          2HG1      ILE  50 -13.900   8.142  -5.341
  377   HG13  ILE  50          3HG1      ILE  50 -12.686   8.048  -4.074
  378   HG21  ILE  50          1HG2      ILE  50 -10.892   5.068  -5.382
  379   HG22  ILE  50          2HG2      ILE  50 -11.042   6.188  -4.030
  380   HG23  ILE  50          3HG2      ILE  50 -10.343   6.738  -5.553
  381   HD11  ILE  50          1HD1      ILE  50 -12.281   9.077  -6.885
  382   HD12  ILE  50          2HD1      ILE  50 -11.004   8.919  -5.676
  383   HD13  ILE  50          3HD1      ILE  50 -12.347  10.025  -5.400
  384    H    LEU  51           H        LEU  51 -14.141   4.349  -6.935
  385    HA   LEU  51           HA       LEU  51 -12.321   2.212  -7.233
  386    HB2  LEU  51          2HB       LEU  51 -14.531   2.034  -6.081
  387    HB3  LEU  51          3HB       LEU  51 -15.346   2.186  -7.627
  388    HG   LEU  51           HG       LEU  51 -14.406   0.014  -8.362
  389   HD11  LEU  51          1HD1      LEU  51 -12.275   0.043  -7.164
  390   HD12  LEU  51          2HD1      LEU  51 -13.161  -1.439  -6.821
  391   HD13  LEU  51          3HD1      LEU  51 -13.112  -0.147  -5.620
  392   HD21  LEU  51          1HD2      LEU  51 -16.575   0.012  -7.193
  393   HD22  LEU  51          2HD2      LEU  51 -15.755  -0.199  -5.645
  394   HD23  LEU  51          3HD2      LEU  51 -15.673  -1.468  -6.868
  395    H    GLU  52           H        GLU  52 -14.187   4.048  -9.547
  396    HA   GLU  52           HA       GLU  52 -14.145   2.319 -11.760
  397    HB2  GLU  52          2HB       GLU  52 -15.604   4.317 -11.594
  398    HB3  GLU  52          3HB       GLU  52 -14.198   5.371 -11.749
  399    HG2  GLU  52          2HG       GLU  52 -13.787   4.552 -14.007
  400    HG3  GLU  52          3HG       GLU  52 -15.089   3.374 -13.855
  401    H    LYS  53           H        LYS  53 -11.953   4.988 -10.844
  402    HA   LYS  53           HA       LYS  53 -10.222   4.824 -13.089
  403    HB2  LYS  53          2HB       LYS  53  -9.343   5.787 -10.340
  404    HB3  LYS  53          3HB       LYS  53  -8.741   6.294 -11.914
  405    HG2  LYS  53          2HG       LYS  53 -10.959   7.385 -12.337
  406    HG3  LYS  53          3HG       LYS  53 -11.422   6.956 -10.687
  407    HD2  LYS  53          2HD       LYS  53  -9.213   8.209 -10.001
  408    HD3  LYS  53          3HD       LYS  53  -9.317   8.923 -11.611
  409    HE2  LYS  53          2HE       LYS  53 -11.350   9.121  -9.383
  410    HE3  LYS  53          3HE       LYS  53 -10.334  10.413 -10.012
  411    HZ1  LYS  53          1HZ       LYS  53 -12.580   9.061 -11.376
  412    HZ2  LYS  53          2HZ       LYS  53 -11.504  10.089 -12.167
  413    HZ3  LYS  53          3HZ       LYS  53 -12.473  10.685 -10.920
  414    H    VAL  54           H        VAL  54 -10.139   3.402  -9.869
  415    HA   VAL  54           HA       VAL  54  -7.561   2.286  -9.884
  416    HB   VAL  54           HB       VAL  54 -10.071   1.470  -8.338
  417   HG11  VAL  54          1HG1      VAL  54  -8.567   0.300  -6.758
  418   HG12  VAL  54          2HG1      VAL  54  -7.200   0.619  -7.827
  419   HG13  VAL  54          3HG1      VAL  54  -8.517  -0.421  -8.367
  420   HG21  VAL  54          1HG2      VAL  54  -9.083   2.744  -6.470
  421   HG22  VAL  54          2HG2      VAL  54  -9.294   3.778  -7.884
  422   HG23  VAL  54          3HG2      VAL  54  -7.691   3.166  -7.472
  423    H    LEU  55           H        LEU  55 -10.728   0.823 -10.647
  424    HA   LEU  55           HA       LEU  55  -9.668  -1.721 -11.443
  425    HB2  LEU  55          2HB       LEU  55 -12.412  -0.473 -11.828
  426    HB3  LEU  55          3HB       LEU  55 -12.019  -2.115 -12.308
  427    HG   LEU  55           HG       LEU  55 -12.018  -1.036  -9.461
  428   HD11  LEU  55          1HD1      LEU  55 -14.266  -1.383 -10.374
  429   HD12  LEU  55          2HD1      LEU  55 -13.913  -2.547  -9.102
  430   HD13  LEU  55          3HD1      LEU  55 -13.859  -3.051 -10.795
  431   HD21  LEU  55          1HD2      LEU  55 -10.222  -2.689  -9.694
  432   HD22  LEU  55          2HD2      LEU  55 -11.343  -3.846 -10.414
  433   HD23  LEU  55          3HD2      LEU  55 -11.543  -3.350  -8.732
  434    H    ASP  56           H        ASP  56 -10.335   1.268 -13.121
  435    HA   ASP  56           HA       ASP  56 -10.438   0.298 -15.799
  436    HB2  ASP  56          2HB       ASP  56 -11.353   2.486 -15.225
  437    HB3  ASP  56          3HB       ASP  56  -9.788   3.058 -14.672
  438    H    TYR  57           H        TYR  57  -7.836   1.873 -13.923
  439    HA   TYR  57           HA       TYR  57  -5.771   1.643 -15.806
  440    HB2  TYR  57          2HB       TYR  57  -5.486   3.110 -13.881
  441    HB3  TYR  57          3HB       TYR  57  -5.642   1.762 -12.757
  442    HD1  TYR  57           HD1      TYR  57  -3.719   0.284 -12.298
  443    HD2  TYR  57           HD2      TYR  57  -3.384   3.383 -15.226
  444    HE1  TYR  57           HE1      TYR  57  -1.298  -0.086 -12.397
  445    HE2  TYR  57           HE2      TYR  57  -0.961   3.009 -15.312
  446    HH   TYR  57           HH       TYR  57   0.822   2.039 -14.069
  447    H    CYS  58           H        CYS  58  -6.722  -0.519 -13.125
  448    HA   CYS  58           HA       CYS  58  -4.688  -2.456 -13.478
  449    HB2  CYS  58          2HB       CYS  58  -7.411  -2.696 -12.136
  450    HB3  CYS  58          3HB       CYS  58  -6.107  -3.878 -11.980
  451    HG   CYS  58           HG       CYS  58  -6.677  -1.366 -10.101
  452    H    ARG  59           H        ARG  59  -7.896  -2.105 -14.896
  453    HA   ARG  59           HA       ARG  59  -8.134  -4.629 -16.158
  454    HB2  ARG  59          2HB       ARG  59 -10.088  -3.195 -15.947
  455    HB3  ARG  59          3HB       ARG  59  -9.325  -1.921 -16.896
  456    HG2  ARG  59          2HG       ARG  59  -9.425  -3.322 -18.908
  457    HG3  ARG  59          3HG       ARG  59 -10.111  -4.655 -17.972
  458    HD2  ARG  59          2HD       ARG  59 -11.829  -3.415 -19.263
  459    HD3  ARG  59          3HD       ARG  59 -12.129  -3.358 -17.524
  460    HE   ARG  59           HE       ARG  59 -10.649  -1.071 -18.325
  461   HH11  ARG  59          1HH1      ARG  59 -13.911  -2.399 -18.550
  462   HH12  ARG  59          2HH1      ARG  59 -14.667  -0.838 -18.678
  463   HH21  ARG  59          1HH2      ARG  59 -11.662   0.970 -18.489
  464   HH22  ARG  59          2HH2      ARG  59 -13.389   1.068 -18.639
  465    H    HIS  60           H        HIS  60  -6.990  -1.500 -17.379
  466    HA   HIS  60           HA       HIS  60  -6.116  -2.359 -19.927
  467    HB2  HIS  60          2HB       HIS  60  -6.525  -0.011 -19.475
  468    HB3  HIS  60          3HB       HIS  60  -5.316   0.014 -18.196
  469    HD1  HIS  60           HD1      HIS  60  -2.928   0.444 -18.866
  470    HD2  HIS  60           HD2      HIS  60  -5.418  -0.092 -22.146
  471    HE1  HIS  60           HE1      HIS  60  -1.557   1.092 -20.853
  472    HE2  HIS  60           HE2      HIS  60  -3.140   0.952 -22.798
  473    H    HIS  61           H        HIS  61  -4.534  -2.287 -16.784
  474    HA   HIS  61           HA       HIS  61  -1.892  -2.925 -17.743
  475    HB2  HIS  61          2HB       HIS  61  -2.512  -1.696 -15.533
  476    HB3  HIS  61          3HB       HIS  61  -2.877  -3.289 -14.881
  477    HD1  HIS  61           HD1      HIS  61  -0.713  -5.041 -15.106
  478    HD2  HIS  61           HD2      HIS  61   0.079  -0.961 -15.172
  479    HE1  HIS  61           HE1      HIS  61   1.735  -4.826 -14.617
  480    HE2  HIS  61           HE2      HIS  61   2.190  -2.351 -14.621
  481    H    HIS  62           H        HIS  62  -4.752  -4.714 -16.926
  482    HA   HIS  62           HA       HIS  62  -3.436  -7.301 -16.845
  483    HB2  HIS  62          2HB       HIS  62  -5.539  -6.917 -15.595
  484    HB3  HIS  62          3HB       HIS  62  -6.396  -6.589 -17.099
  485    HD1  HIS  62           HD1      HIS  62  -4.566  -9.402 -15.360
  486    HD2  HIS  62           HD2      HIS  62  -7.418  -8.850 -18.321
  487    HE1  HIS  62           HE1      HIS  62  -5.325 -11.701 -16.002
  488    HE2  HIS  62           HE2      HIS  62  -7.036 -11.350 -17.804
  489    H    GLN  63           H        GLN  63  -4.981  -5.224 -19.242
  490    HA   GLN  63           HA       GLN  63  -5.118  -7.148 -21.365
  491    HB2  GLN  63          2HB       GLN  63  -4.938  -4.110 -21.637
  492    HB3  GLN  63          3HB       GLN  63  -5.481  -5.236 -22.870
  493    HG2  GLN  63          2HG       GLN  63  -6.906  -4.412 -20.343
  494    HG3  GLN  63          3HG       GLN  63  -7.420  -4.162 -22.002
  495   HE21  GLN  63          1HE2      GLN  63  -7.346  -6.350 -19.330
  496   HE22  GLN  63          2HE2      GLN  63  -8.339  -7.583 -20.025
  497    H    HIS  64           H        HIS  64  -2.715  -4.834 -20.234
  498    HA   HIS  64           HA       HIS  64  -0.638  -6.135 -21.895
  499    HB2  HIS  64          2HB       HIS  64  -0.773  -3.166 -21.174
  500    HB3  HIS  64          3HB       HIS  64   0.551  -3.952 -22.029
  501    HD1  HIS  64           HD1      HIS  64   0.187  -4.511 -24.514
  502    HD2  HIS  64           HD2      HIS  64  -3.084  -2.670 -22.738
  503    HE1  HIS  64           HE1      HIS  64  -1.336  -3.888 -26.401
  504    HE2  HIS  64           HE2      HIS  64  -3.380  -2.948 -25.289
  505    HA   PRO  65           HA       PRO  65   0.207  -6.680 -17.335
  506    HB2  PRO  65          2HB       PRO  65   1.269  -9.212 -17.526
  507    HB3  PRO  65          3HB       PRO  65  -0.474  -8.895 -17.443
  508    HG2  PRO  65          2HG       PRO  65   1.221  -9.420 -19.864
  509    HG3  PRO  65          3HG       PRO  65  -0.362 -10.109 -19.430
  510    HD2  PRO  65          2HD       PRO  65  -0.144  -8.078 -21.197
  511    HD3  PRO  65          3HD       PRO  65  -1.526  -8.197 -20.083
  512    H    GLY  66           H        GLY  66   2.275  -6.929 -20.150
  513    HA2  GLY  66          2HA       GLY  66   4.481  -5.633 -18.864
  514    HA3  GLY  66          3HA       GLY  66   4.788  -7.359 -19.058
  515    H    GLY  67           H        GLY  67   6.312  -7.374 -20.647
  516    HA2  GLY  67          2HA       GLY  67   7.002  -7.538 -22.848
  517    HA3  GLY  67          3HA       GLY  67   5.497  -6.800 -23.379
  518    H    SER  68           H        SER  68   5.322  -4.408 -22.699
  519    HA   SER  68           HA       SER  68   7.863  -2.929 -22.770
  520    HB2  SER  68          2HB       SER  68   5.520  -2.445 -24.678
  521    HB3  SER  68          3HB       SER  68   6.979  -1.455 -24.574
  522    HG   SER  68           HG       SER  68   7.946  -3.787 -24.927
  523    H    GLY  69           H        GLY  69   7.032  -0.408 -22.729
  524    HA2  GLY  69          2HA       GLY  69   5.572   1.180 -21.726
  525    HA3  GLY  69          3HA       GLY  69   4.900  -0.079 -20.702
  526    H    LEU  70           H        LEU  70   7.700  -1.053 -20.122
  527    HA   LEU  70           HA       LEU  70   8.118   0.348 -17.694
  528    HB2  LEU  70          2HB       LEU  70   9.957  -1.603 -19.140
  529    HB3  LEU  70          3HB       LEU  70  10.123  -1.112 -17.461
  530    HG   LEU  70           HG       LEU  70   7.795  -2.710 -18.613
  531   HD11  LEU  70          1HD1      LEU  70   8.663  -4.600 -17.301
  532   HD12  LEU  70          2HD1      LEU  70  10.052  -3.629 -16.804
  533   HD13  LEU  70          3HD1      LEU  70   9.829  -4.051 -18.504
  534   HD21  LEU  70          1HD2      LEU  70   8.303  -1.891 -15.729
  535   HD22  LEU  70          2HD2      LEU  70   7.041  -3.001 -16.272
  536   HD23  LEU  70          3HD2      LEU  70   7.000  -1.313 -16.773
  537    H    ASP  71           H        ASP  71   9.940   0.293 -20.765
  538    HA   ASP  71           HA       ASP  71  11.591   2.588 -19.987
  539    HB2  ASP  71          2HB       ASP  71  12.662   0.739 -21.196
  540    HB3  ASP  71          3HB       ASP  71  11.521   0.892 -22.523
  541    H    ASP  72           H        ASP  72   8.924   1.770 -22.107
  542    HA   ASP  72           HA       ASP  72   8.917   4.022 -23.801
  543    HB2  ASP  72          2HB       ASP  72   6.597   2.189 -23.045
  544    HB3  ASP  72          3HB       ASP  72   6.633   3.265 -24.440
  545    H    ILE  73           H        ILE  73   7.432   3.395 -20.687
  546    HA   ILE  73           HA       ILE  73   6.081   4.467 -19.268
  547    HB   ILE  73           HB       ILE  73   7.299   7.017 -20.430
  548   HG12  ILE  73          2HG1      ILE  73   9.055   5.489 -19.586
  549   HG13  ILE  73          3HG1      ILE  73   8.914   6.893 -18.538
  550   HG21  ILE  73          1HG2      ILE  73   5.869   6.580 -17.773
  551   HG22  ILE  73          2HG2      ILE  73   5.255   7.505 -19.145
  552   HG23  ILE  73          3HG2      ILE  73   6.675   8.072 -18.267
  553   HD11  ILE  73          1HD1      ILE  73   7.832   4.128 -17.966
  554   HD12  ILE  73          2HD1      ILE  73   7.659   5.533 -16.910
  555   HD13  ILE  73          3HD1      ILE  73   9.258   4.872 -17.246
  556    HA   PRO  74           HA       PRO  74   2.741   4.902 -22.389
  557    HB2  PRO  74          2HB       PRO  74   1.004   3.978 -20.127
  558    HB3  PRO  74          3HB       PRO  74   1.199   3.293 -21.754
  559    HG2  PRO  74          2HG       PRO  74   2.208   2.045 -19.618
  560    HG3  PRO  74          3HG       PRO  74   3.092   2.061 -21.164
  561    HD2  PRO  74          2HD       PRO  74   3.545   3.773 -18.713
  562    HD3  PRO  74          3HD       PRO  74   4.733   2.920 -19.732
  563    HA   PRO  75           HA       PRO  75   1.478   9.120 -21.043
  564    HB2  PRO  75          2HB       PRO  75  -0.481   8.527 -23.284
  565    HB3  PRO  75          3HB       PRO  75   0.461  10.003 -22.966
  566    HG2  PRO  75          2HG       PRO  75   1.257   8.352 -24.863
  567    HG3  PRO  75          3HG       PRO  75   2.460   9.077 -23.769
  568    HD2  PRO  75          2HD       PRO  75   1.349   6.283 -23.778
  569    HD3  PRO  75          3HD       PRO  75   3.001   6.843 -23.424
  570    H    TYR  76           H        TYR  76  -0.581   6.318 -21.471
  571    HA   TYR  76           HA       TYR  76  -2.988   6.999 -20.312
  572    HB2  TYR  76          2HB       TYR  76  -2.386   4.822 -21.433
  573    HB3  TYR  76          3HB       TYR  76  -1.491   4.352 -20.000
  574    HD1  TYR  76           HD1      TYR  76  -2.773   3.891 -17.833
  575    HD2  TYR  76           HD2      TYR  76  -4.783   4.546 -21.557
  576    HE1  TYR  76           HE1      TYR  76  -4.809   2.856 -16.925
  577    HE2  TYR  76           HE2      TYR  76  -6.802   3.512 -20.637
  578    HH   TYR  76           HH       TYR  76  -7.294   2.902 -17.397
  579    H    ASP  77           H        ASP  77  -0.075   5.761 -18.684
  580    HA   ASP  77           HA       ASP  77  -1.044   5.659 -16.035
  581    HB2  ASP  77          2HB       ASP  77   1.780   5.913 -17.158
  582    HB3  ASP  77          3HB       ASP  77   1.451   5.666 -15.447
  583    H    ARG  78           H        ARG  78   0.586   8.172 -17.864
  584    HA   ARG  78           HA       ARG  78   0.965  10.027 -15.704
  585    HB2  ARG  78          2HB       ARG  78   0.931  10.609 -18.700
  586    HB3  ARG  78          3HB       ARG  78   1.677  11.595 -17.443
  587    HG2  ARG  78          2HG       ARG  78   3.232   9.725 -16.960
  588    HG3  ARG  78          3HG       ARG  78   2.549   8.821 -18.308
  589    HD2  ARG  78          2HD       ARG  78   4.027  11.470 -18.462
  590    HD3  ARG  78          3HD       ARG  78   4.616   9.900 -19.012
  591    HE   ARG  78           HE       ARG  78   2.162  10.805 -20.269
  592   HH11  ARG  78          1HH1      ARG  78   5.670  10.773 -20.517
  593   HH12  ARG  78          2HH1      ARG  78   5.667  11.087 -22.222
  594   HH21  ARG  78          1HH2      ARG  78   2.183  11.278 -22.494
  595   HH22  ARG  78          2HH2      ARG  78   3.696  11.373 -23.344
  596    H    ASP  79           H        ASP  79  -1.508   9.451 -18.110
  597    HA   ASP  79           HA       ASP  79  -3.007  11.808 -17.459
  598    HB2  ASP  79          2HB       ASP  79  -3.576   9.495 -19.330
  599    HB3  ASP  79          3HB       ASP  79  -4.776  10.751 -19.018
  600    H    PHE  80           H        PHE  80  -2.917   8.531 -16.349
  601    HA   PHE  80           HA       PHE  80  -5.359   8.446 -14.902
  602    HB2  PHE  80          2HB       PHE  80  -4.107   6.382 -15.230
  603    HB3  PHE  80          3HB       PHE  80  -2.688   7.038 -14.424
  604    HD1  PHE  80           HD1      PHE  80  -2.379   6.647 -12.099
  605    HD2  PHE  80           HD2      PHE  80  -6.275   6.098 -13.793
  606    HE1  PHE  80           HE1      PHE  80  -3.192   5.755  -9.958
  607    HE2  PHE  80           HE2      PHE  80  -7.067   5.206 -11.642
  608    HZ   PHE  80           HZ       PHE  80  -5.535   5.041  -9.725
  609    H    CYS  81           H        CYS  81  -2.224   9.859 -14.275
  610    HA   CYS  81           HA       CYS  81  -2.571  10.559 -11.537
  611    HB2  CYS  81          2HB       CYS  81  -0.698  11.736 -13.633
  612    HB3  CYS  81          3HB       CYS  81  -0.536  11.925 -11.887
  613    HG   CYS  81           HG       CYS  81  -0.366   9.018 -11.621
  614    H    LYS  82           H        LYS  82  -4.019  11.874 -14.351
  615    HA   LYS  82           HA       LYS  82  -4.154  14.649 -13.464
  616    HB2  LYS  82          2HB       LYS  82  -5.710  13.318 -15.724
  617    HB3  LYS  82          3HB       LYS  82  -5.480  15.047 -15.484
  618    HG2  LYS  82          2HG       LYS  82  -3.342  13.033 -16.191
  619    HG3  LYS  82          3HG       LYS  82  -4.077  14.197 -17.293
  620    HD2  LYS  82          2HD       LYS  82  -3.078  16.054 -16.009
  621    HD3  LYS  82          3HD       LYS  82  -2.397  14.903 -14.854
  622    HE2  LYS  82          2HE       LYS  82  -0.734  15.704 -16.539
  623    HE3  LYS  82          3HE       LYS  82  -0.958  13.952 -16.566
  624    HZ1  LYS  82          1HZ       LYS  82  -0.888  15.053 -18.785
  625    HZ2  LYS  82          2HZ       LYS  82  -2.353  15.805 -18.411
  626    HZ3  LYS  82          3HZ       LYS  82  -2.272  14.120 -18.513
  627    H    VAL  83           H        VAL  83  -5.056  13.963 -11.383
  628    HA   VAL  83           HA       VAL  83  -8.016  13.915 -11.380
  629    HB   VAL  83           HB       VAL  83  -7.940  12.511  -9.289
  630   HG11  VAL  83          1HG1      VAL  83  -6.669  11.168 -11.705
  631   HG12  VAL  83          2HG1      VAL  83  -8.397  11.413 -11.438
  632   HG13  VAL  83          3HG1      VAL  83  -7.488  10.338 -10.378
  633   HG21  VAL  83          1HG2      VAL  83  -5.647  13.012  -8.535
  634   HG22  VAL  83          2HG2      VAL  83  -4.980  12.160  -9.928
  635   HG23  VAL  83          3HG2      VAL  83  -5.869  11.266  -8.692
  636    H    ASP  84           H        ASP  84  -8.800  14.713  -9.101
  637    HA   ASP  84           HA       ASP  84  -7.574  17.240  -8.517
  638    HB2  ASP  84          2HB       ASP  84  -9.665  15.759  -6.856
  639    HB3  ASP  84          3HB       ASP  84  -9.253  17.466  -6.717
  640    H    GLN  85           H        GLN  85  -6.702  17.892  -6.439
  641    HA   GLN  85           HA       GLN  85  -4.577  16.359  -5.517
  642    HB2  GLN  85          2HB       GLN  85  -4.704  18.839  -5.414
  643    HB3  GLN  85          3HB       GLN  85  -5.915  18.747  -4.155
  644    HG2  GLN  85          2HG       GLN  85  -3.144  17.603  -3.748
  645    HG3  GLN  85          3HG       GLN  85  -3.472  19.317  -3.505
  646   HE21  GLN  85          1HE2      GLN  85  -4.003  16.108  -2.269
  647   HE22  GLN  85          2HE2      GLN  85  -4.634  16.586  -0.740
  648    HA   PRO  86           HA       PRO  86  -7.164  14.968  -1.607
  649    HB2  PRO  86          2HB       PRO  86 -10.029  15.411  -2.361
  650    HB3  PRO  86          3HB       PRO  86  -9.188  15.775  -0.839
  651    HG2  PRO  86          2HG       PRO  86  -9.926  17.745  -2.473
  652    HG3  PRO  86          3HG       PRO  86  -8.377  17.820  -1.601
  653    HD2  PRO  86          2HD       PRO  86  -8.877  17.025  -4.480
  654    HD3  PRO  86          3HD       PRO  86  -7.658  18.142  -3.813
  655    H    THR  87           H        THR  87  -8.903  14.668  -4.712
  656    HA   THR  87           HA       THR  87  -9.900  12.067  -4.543
  657    HB   THR  87           HB       THR  87  -8.939  13.585  -7.007
  658    HG1  THR  87           HG1      THR  87 -11.547  13.624  -6.846
  659   HG21  THR  87          1HG2      THR  87 -10.514  12.201  -8.299
  660   HG22  THR  87          2HG2      THR  87 -10.903  11.270  -6.857
  661   HG23  THR  87          3HG2      THR  87  -9.282  11.190  -7.548
  662    H    LEU  88           H        LEU  88  -6.722  13.221  -5.365
  663    HA   LEU  88           HA       LEU  88  -5.492  10.963  -6.468
  664    HB2  LEU  88          2HB       LEU  88  -4.753  13.499  -6.192
  665    HB3  LEU  88          3HB       LEU  88  -4.026  12.957  -4.694
  666    HG   LEU  88           HG       LEU  88  -3.306  11.911  -7.467
  667   HD11  LEU  88          1HD1      LEU  88  -2.635  14.254  -7.194
  668   HD12  LEU  88          2HD1      LEU  88  -1.229  13.197  -7.239
  669   HD13  LEU  88          3HD1      LEU  88  -1.783  13.857  -5.698
  670   HD21  LEU  88          1HD2      LEU  88  -2.014  11.374  -4.781
  671   HD22  LEU  88          2HD2      LEU  88  -1.362  10.875  -6.347
  672   HD23  LEU  88          3HD2      LEU  88  -2.893  10.214  -5.782
  673    H    PHE  89           H        PHE  89  -5.760  12.070  -3.090
  674    HA   PHE  89           HA       PHE  89  -4.338   9.852  -1.951
  675    HB2  PHE  89          2HB       PHE  89  -6.080  11.996  -0.681
  676    HB3  PHE  89          3HB       PHE  89  -5.184  10.789   0.243
  677    HD1  PHE  89           HD1      PHE  89  -2.614  10.585  -1.025
  678    HD2  PHE  89           HD2      PHE  89  -4.992  14.081  -0.399
  679    HE1  PHE  89           HE1      PHE  89  -0.597  11.972  -1.076
  680    HE2  PHE  89           HE2      PHE  89  -2.959  15.458  -0.449
  681    HZ   PHE  89           HZ       PHE  89  -0.761  14.409  -0.795
  682    H    GLU  90           H        GLU  90  -7.733  10.554  -2.585
  683    HA   GLU  90           HA       GLU  90  -8.922   8.419  -1.192
  684    HB2  GLU  90          2HB       GLU  90  -9.780   9.632  -3.849
  685    HB3  GLU  90          3HB       GLU  90 -10.790   8.630  -2.815
  686    HG2  GLU  90          2HG       GLU  90  -9.652  11.325  -2.061
  687    HG3  GLU  90          3HG       GLU  90 -11.297  11.038  -2.614
  688    H    LEU  91           H        LEU  91  -7.345   8.561  -4.348
  689    HA   LEU  91           HA       LEU  91  -7.878   5.898  -5.195
  690    HB2  LEU  91          2HB       LEU  91  -5.653   7.813  -5.987
  691    HB3  LEU  91          3HB       LEU  91  -5.953   6.280  -6.787
  692    HG   LEU  91           HG       LEU  91  -7.884   8.637  -6.738
  693   HD11  LEU  91          1HD1      LEU  91  -6.154   7.595  -9.013
  694   HD12  LEU  91          2HD1      LEU  91  -5.899   9.097  -8.119
  695   HD13  LEU  91          3HD1      LEU  91  -7.335   8.904  -9.120
  696   HD21  LEU  91          1HD2      LEU  91  -8.093   5.999  -8.229
  697   HD22  LEU  91          2HD2      LEU  91  -9.217   7.357  -8.345
  698   HD23  LEU  91          3HD2      LEU  91  -9.059   6.476  -6.829
  699    H    ILE  92           H        ILE  92  -5.271   7.335  -3.241
  700    HA   ILE  92           HA       ILE  92  -3.621   4.998  -3.062
  701    HB   ILE  92           HB       ILE  92  -3.790   7.397  -1.166
  702   HG12  ILE  92          2HG1      ILE  92  -1.924   6.809  -3.512
  703   HG13  ILE  92          3HG1      ILE  92  -3.122   8.092  -3.415
  704   HG21  ILE  92          1HG2      ILE  92  -2.775   5.464  -0.006
  705   HG22  ILE  92          2HG2      ILE  92  -1.570   6.714  -0.306
  706   HG23  ILE  92          3HG2      ILE  92  -1.609   5.270  -1.320
  707   HD11  ILE  92          1HD1      ILE  92  -0.942   9.015  -3.135
  708   HD12  ILE  92          2HD1      ILE  92  -0.565   7.883  -1.841
  709   HD13  ILE  92          3HD1      ILE  92  -1.794   9.125  -1.597
  710    H    LEU  93           H        LEU  93  -6.231   6.330  -1.068
  711    HA   LEU  93           HA       LEU  93  -6.180   4.460   1.060
  712    HB2  LEU  93          2HB       LEU  93  -8.442   6.190  -0.017
  713    HB3  LEU  93          3HB       LEU  93  -8.542   5.279   1.483
  714    HG   LEU  93           HG       LEU  93  -6.534   7.511   0.966
  715   HD11  LEU  93          1HD1      LEU  93  -8.820   8.404   1.018
  716   HD12  LEU  93          2HD1      LEU  93  -7.904   8.916   2.430
  717   HD13  LEU  93          3HD1      LEU  93  -9.103   7.629   2.581
  718   HD21  LEU  93          1HD2      LEU  93  -7.203   6.050   3.544
  719   HD22  LEU  93          2HD2      LEU  93  -6.093   7.416   3.383
  720   HD23  LEU  93          3HD2      LEU  93  -5.716   5.881   2.605
  721    H    ALA  94           H        ALA  94  -7.890   4.539  -2.037
  722    HA   ALA  94           HA       ALA  94  -9.379   2.105  -1.688
  723    HB1  ALA  94          1HB       ALA  94  -9.897   2.342  -4.090
  724    HB2  ALA  94          2HB       ALA  94  -8.695   3.630  -4.232
  725    HB3  ALA  94          3HB       ALA  94 -10.130   3.865  -3.232
  726    H    ALA  95           H        ALA  95  -6.244   2.963  -3.060
  727    HA   ALA  95           HA       ALA  95  -5.660   0.470  -4.333
  728    HB1  ALA  95          1HB       ALA  95  -4.545   2.619  -4.895
  729    HB2  ALA  95          2HB       ALA  95  -3.404   1.317  -4.566
  730    HB3  ALA  95          3HB       ALA  95  -3.701   2.566  -3.349
  731    H    ASN  96           H        ASN  96  -5.182   1.733  -1.085
  732    HA   ASN  96           HA       ASN  96  -3.644  -0.516  -0.102
  733    HB2  ASN  96          2HB       ASN  96  -3.380   1.720   0.912
  734    HB3  ASN  96          3HB       ASN  96  -5.086   1.758   1.350
  735   HD21  ASN  96          1HD2      ASN  96  -4.557   2.069   3.535
  736   HD22  ASN  96          2HD2      ASN  96  -3.959   0.795   4.526
  737    H    TYR  97           H        TYR  97  -7.023   0.569  -0.003
  738    HA   TYR  97           HA       TYR  97  -8.088  -1.396   1.723
  739    HB2  TYR  97          2HB       TYR  97  -9.356   0.618   1.350
  740    HB3  TYR  97          3HB       TYR  97  -9.381   0.374  -0.390
  741    HD1  TYR  97           HD1      TYR  97 -11.400  -0.420  -1.313
  742    HD2  TYR  97           HD2      TYR  97 -10.527  -1.399   2.759
  743    HE1  TYR  97           HE1      TYR  97 -13.565  -1.552  -1.127
  744    HE2  TYR  97           HE2      TYR  97 -12.703  -2.532   2.939
  745    HH   TYR  97           HH       TYR  97 -14.890  -2.541   1.853
  746    H    LEU  98           H        LEU  98  -7.616  -1.383  -1.790
  747    HA   LEU  98           HA       LEU  98  -8.781  -4.074  -2.081
  748    HB2  LEU  98          2HB       LEU  98  -7.597  -2.258  -4.221
  749    HB3  LEU  98          3HB       LEU  98  -8.517  -3.728  -4.487
  750    HG   LEU  98           HG       LEU  98  -9.585  -1.098  -3.404
  751   HD11  LEU  98          1HD1      LEU  98 -10.902  -1.019  -5.457
  752   HD12  LEU  98          2HD1      LEU  98 -10.193  -2.543  -5.999
  753   HD13  LEU  98          3HD1      LEU  98  -9.181  -1.109  -5.824
  754   HD21  LEU  98          1HD2      LEU  98 -10.709  -2.947  -2.265
  755   HD22  LEU  98          2HD2      LEU  98 -11.106  -3.680  -3.820
  756   HD23  LEU  98          3HD2      LEU  98 -11.804  -2.123  -3.374
  757    H    ASP  99           H        ASP  99  -5.810  -2.508  -1.663
  758    HA   ASP  99           HA       ASP  99  -3.643  -2.904  -1.916
  759    HB2  ASP  99          2HB       ASP  99  -4.228  -4.499  -0.067
  760    HB3  ASP  99          3HB       ASP  99  -4.342  -5.786  -1.261
  761    H    ILE 100           H        ILE 100  -4.057  -2.417  -4.222
  762    HA   ILE 100           HA       ILE 100  -3.278  -4.655  -6.016
  763    HB   ILE 100           HB       ILE 100  -4.187  -1.860  -6.861
  764   HG12  ILE 100          2HG1      ILE 100  -5.846  -4.413  -6.635
  765   HG13  ILE 100          3HG1      ILE 100  -6.040  -2.956  -5.671
  766   HG21  ILE 100          1HG2      ILE 100  -4.481  -2.915  -9.081
  767   HG22  ILE 100          2HG2      ILE 100  -3.909  -4.454  -8.440
  768   HG23  ILE 100          3HG2      ILE 100  -2.818  -3.069  -8.519
  769   HD11  ILE 100          1HD1      ILE 100  -7.757  -3.083  -7.325
  770   HD12  ILE 100          2HD1      ILE 100  -6.574  -3.240  -8.621
  771   HD13  ILE 100          3HD1      ILE 100  -6.693  -1.732  -7.709
  772    H    LYS 101           H        LYS 101  -1.142  -4.772  -6.381
  773    HA   LYS 101           HA       LYS 101   0.650  -2.961  -5.191
  774    HB2  LYS 101          2HB       LYS 101   1.466  -5.078  -7.218
  775    HB3  LYS 101          3HB       LYS 101   2.432  -4.417  -5.912
  776    HG2  LYS 101          2HG       LYS 101   0.158  -6.397  -5.752
  777    HG3  LYS 101          3HG       LYS 101   1.817  -6.598  -5.209
  778    HD2  LYS 101          2HD       LYS 101  -0.277  -4.810  -3.921
  779    HD3  LYS 101          3HD       LYS 101   0.250  -6.379  -3.321
  780    HE2  LYS 101          2HE       LYS 101   2.450  -5.536  -2.822
  781    HE3  LYS 101          3HE       LYS 101   2.110  -4.002  -3.630
  782    HZ1  LYS 101          1HZ       LYS 101   0.856  -5.029  -1.149
  783    HZ2  LYS 101          2HZ       LYS 101   0.323  -3.654  -1.969
  784    HZ3  LYS 101          3HZ       LYS 101   1.876  -3.688  -1.294
  785    HA   PRO 102           HA       PRO 102   1.813  -1.402  -9.746
  786    HB2  PRO 102          2HB       PRO 102  -0.309  -1.538 -11.566
  787    HB3  PRO 102          3HB       PRO 102   1.042  -2.685 -11.507
  788    HG2  PRO 102          2HG       PRO 102  -1.705  -2.953 -10.328
  789    HG3  PRO 102          3HG       PRO 102  -0.733  -4.160 -11.201
  790    HD2  PRO 102          2HD       PRO 102  -0.918  -4.216  -8.527
  791    HD3  PRO 102          3HD       PRO 102   0.621  -4.606  -9.339
  792    H    LEU 103           H        LEU 103  -1.634  -1.198  -8.749
  793    HA   LEU 103           HA       LEU 103  -2.110   1.445  -9.677
  794    HB2  LEU 103          2HB       LEU 103  -3.793  -0.447  -9.033
  795    HB3  LEU 103          3HB       LEU 103  -3.618   0.104  -7.382
  796    HG   LEU 103           HG       LEU 103  -5.687   0.932  -8.512
  797   HD11  LEU 103          1HD1      LEU 103  -5.596   3.302  -7.890
  798   HD12  LEU 103          2HD1      LEU 103  -3.839   3.197  -7.730
  799   HD13  LEU 103          3HD1      LEU 103  -4.883   2.261  -6.663
  800   HD21  LEU 103          1HD2      LEU 103  -4.830   1.111 -10.785
  801   HD22  LEU 103          2HD2      LEU 103  -3.845   2.501 -10.322
  802   HD23  LEU 103          3HD2      LEU 103  -5.605   2.608 -10.270
  803    H    LEU 104           H        LEU 104  -1.404   0.130  -6.465
  804    HA   LEU 104           HA       LEU 104  -1.466   2.475  -4.945
  805    HB2  LEU 104          2HB       LEU 104  -1.521   0.211  -3.975
  806    HB3  LEU 104          3HB       LEU 104   0.124  -0.087  -4.499
  807    HG   LEU 104           HG       LEU 104   0.911   1.698  -2.919
  808   HD11  LEU 104          1HD1      LEU 104  -0.611   2.565  -1.179
  809   HD12  LEU 104          2HD1      LEU 104  -1.978   1.790  -1.983
  810   HD13  LEU 104          3HD1      LEU 104  -1.096   3.087  -2.791
  811   HD21  LEU 104          1HD2      LEU 104   0.941  -0.670  -2.253
  812   HD22  LEU 104          2HD2      LEU 104  -0.700  -0.529  -1.616
  813   HD23  LEU 104          3HD2      LEU 104   0.621   0.371  -0.869
  814    H    ASP 105           H        ASP 105   1.185   0.858  -6.642
  815    HA   ASP 105           HA       ASP 105   3.298   2.436  -5.626
  816    HB2  ASP 105          2HB       ASP 105   3.580   0.169  -6.641
  817    HB3  ASP 105          3HB       ASP 105   3.224   0.851  -8.228
  818    H    VAL 106           H        VAL 106   1.582   2.540  -8.756
  819    HA   VAL 106           HA       VAL 106   2.883   4.730  -9.911
  820    HB   VAL 106           HB       VAL 106   0.068   3.629 -10.332
  821   HG11  VAL 106          1HG1      VAL 106   0.005   5.984 -11.044
  822   HG12  VAL 106          2HG1      VAL 106  -0.080   4.912 -12.438
  823   HG13  VAL 106          3HG1      VAL 106   1.432   5.742 -12.056
  824   HG21  VAL 106          1HG2      VAL 106   1.905   2.122 -10.958
  825   HG22  VAL 106          2HG2      VAL 106   2.605   3.368 -11.993
  826   HG23  VAL 106          3HG2      VAL 106   1.036   2.668 -12.392
  827    H    THR 107           H        THR 107  -0.047   4.661  -7.863
  828    HA   THR 107           HA       THR 107  -0.622   7.452  -8.102
  829    HB   THR 107           HB       THR 107  -1.677   5.552  -5.956
  830    HG1  THR 107           HG1      THR 107  -2.613   4.566  -7.570
  831   HG21  THR 107          1HG2      THR 107  -2.256   7.947  -5.596
  832   HG22  THR 107          2HG2      THR 107  -3.680   7.003  -6.025
  833   HG23  THR 107          3HG2      THR 107  -2.910   8.033  -7.232
  834    H    CYS 108           H        CYS 108   1.206   5.538  -5.738
  835    HA   CYS 108           HA       CYS 108   1.602   7.639  -3.821
  836    HB2  CYS 108          2HB       CYS 108   3.147   5.058  -4.310
  837    HB3  CYS 108          3HB       CYS 108   3.470   6.148  -2.962
  838    HG   CYS 108           HG       CYS 108   0.377   4.775  -3.424
  839    H    LYS 109           H        LYS 109   3.419   6.441  -6.619
  840    HA   LYS 109           HA       LYS 109   5.643   8.210  -6.420
  841    HB2  LYS 109          2HB       LYS 109   4.594   6.351  -8.541
  842    HB3  LYS 109          3HB       LYS 109   5.671   7.632  -9.082
  843    HG2  LYS 109          2HG       LYS 109   6.861   5.504  -8.652
  844    HG3  LYS 109          3HG       LYS 109   7.457   6.822  -7.641
  845    HD2  LYS 109          2HD       LYS 109   6.187   5.958  -5.723
  846    HD3  LYS 109          3HD       LYS 109   5.499   4.679  -6.727
  847    HE2  LYS 109          2HE       LYS 109   8.443   5.011  -6.063
  848    HE3  LYS 109          3HE       LYS 109   7.342   3.847  -5.325
  849    HZ1  LYS 109          1HZ       LYS 109   8.105   3.935  -8.194
  850    HZ2  LYS 109          2HZ       LYS 109   7.020   2.840  -7.504
  851    HZ3  LYS 109          3HZ       LYS 109   8.646   2.815  -7.050
  852    H    THR 110           H        THR 110   2.426   8.529  -7.843
  853    HA   THR 110           HA       THR 110   2.751  10.856  -9.364
  854    HB   THR 110           HB       THR 110   0.316   9.995  -7.730
  855    HG1  THR 110           HG1      THR 110   1.407   8.810  -9.756
  856   HG21  THR 110          1HG2      THR 110  -1.015  11.376  -9.297
  857   HG22  THR 110          2HG2      THR 110   0.467  11.951 -10.061
  858   HG23  THR 110          3HG2      THR 110   0.117  12.376  -8.384
  859    H    VAL 111           H        VAL 111   2.048  10.487  -5.868
  860    HA   VAL 111           HA       VAL 111   1.994  13.301  -5.294
  861    HB   VAL 111           HB       VAL 111   2.579  11.130  -3.226
  862   HG11  VAL 111          1HG1      VAL 111   1.508  12.705  -1.664
  863   HG12  VAL 111          2HG1      VAL 111   1.263  13.857  -2.976
  864   HG13  VAL 111          3HG1      VAL 111   2.900  13.437  -2.464
  865   HG21  VAL 111          1HG2      VAL 111   0.583  10.430  -4.471
  866   HG22  VAL 111          2HG2      VAL 111  -0.164  12.002  -4.188
  867   HG23  VAL 111          3HG2      VAL 111   0.165  10.923  -2.829
  868    H    ALA 112           H        ALA 112   4.422  10.747  -5.090
  869    HA   ALA 112           HA       ALA 112   6.460  12.140  -3.748
  870    HB1  ALA 112          1HB       ALA 112   6.430   9.695  -3.985
  871    HB2  ALA 112          2HB       ALA 112   7.956  10.360  -4.569
  872    HB3  ALA 112          3HB       ALA 112   6.719   9.839  -5.719
  873    H    ASN 113           H        ASN 113   5.524  12.058  -7.142
  874    HA   ASN 113           HA       ASN 113   7.810  13.382  -8.247
  875    HB2  ASN 113          2HB       ASN 113   4.971  13.001  -9.293
  876    HB3  ASN 113          3HB       ASN 113   6.197  13.876 -10.207
  877   HD21  ASN 113          1HD2      ASN 113   4.776  11.417 -10.900
  878   HD22  ASN 113          2HD2      ASN 113   5.989  10.219 -11.173
  879    H    MET 114           H        MET 114   4.775  14.487  -6.823
  880    HA   MET 114           HA       MET 114   4.935  17.203  -7.711
  881    HB2  MET 114          2HB       MET 114   3.380  16.082  -5.334
  882    HB3  MET 114          3HB       MET 114   3.137  17.660  -6.073
  883    HG2  MET 114          2HG       MET 114   2.523  16.452  -8.212
  884    HG3  MET 114          3HG       MET 114   2.545  14.958  -7.281
  885    HE1  MET 114          1HE       MET 114   1.372  16.280  -4.429
  886    HE2  MET 114          2HE       MET 114   0.862  14.686  -4.988
  887    HE3  MET 114          3HE       MET 114  -0.343  15.908  -4.599
  888    H    ILE 115           H        ILE 115   6.162  15.476  -4.887
  889    HA   ILE 115           HA       ILE 115   7.170  17.971  -3.658
  890    HB   ILE 115           HB       ILE 115   7.633  16.639  -1.639
  891   HG12  ILE 115          2HG1      ILE 115   6.458  14.222  -3.106
  892   HG13  ILE 115          3HG1      ILE 115   8.181  14.477  -2.868
  893   HG21  ILE 115          1HG2      ILE 115   5.384  17.618  -1.873
  894   HG22  ILE 115          2HG2      ILE 115   5.309  16.099  -0.979
  895   HG23  ILE 115          3HG2      ILE 115   4.812  16.152  -2.672
  896   HD11  ILE 115          1HD1      ILE 115   7.307  12.890  -1.273
  897   HD12  ILE 115          2HD1      ILE 115   6.138  14.077  -0.693
  898   HD13  ILE 115          3HD1      ILE 115   7.864  14.346  -0.449
  899    H    ARG 116           H        ARG 116   8.291  15.860  -5.898
  900    HA   ARG 116           HA       ARG 116  10.658  14.729  -4.942
  901    HB2  ARG 116          2HB       ARG 116   9.448  14.123  -7.085
  902    HB3  ARG 116          3HB       ARG 116  10.099  15.583  -7.813
  903    HG2  ARG 116          2HG       ARG 116  12.440  14.559  -7.154
  904    HG3  ARG 116          3HG       ARG 116  11.540  13.044  -7.034
  905    HD2  ARG 116          2HD       ARG 116  12.520  13.213  -9.243
  906    HD3  ARG 116          3HD       ARG 116  10.766  13.382  -9.396
  907    HE   ARG 116           HE       ARG 116  11.819  15.951  -9.134
  908   HH11  ARG 116          1HH1      ARG 116  12.037  13.342 -11.495
  909   HH12  ARG 116          2HH1      ARG 116  12.315  14.419 -12.827
  910   HH21  ARG 116          1HH2      ARG 116  12.197  17.331 -10.864
  911   HH22  ARG 116          2HH2      ARG 116  12.404  16.695 -12.467
  912    H    GLY 117           H        GLY 117  10.243  17.711  -6.850
  913    HA2  GLY 117          2HA       GLY 117  11.868  19.576  -6.201
  914    HA3  GLY 117          3HA       GLY 117  13.118  18.375  -6.528
  915    H1   SER   2          1H        SER   2  14.454 -15.308  15.232
  916    H2   SER   2          2H        SER   2  14.122 -14.487  16.668
  917    H3   SER   2          3H        SER   2  14.813 -16.032  16.713
  918    HA   SER   2           HA       SER   2  16.411 -14.284  17.176
  919    HB2  SER   2          2HB       SER   2  16.932 -15.751  14.552
  920    HB3  SER   2          3HB       SER   2  18.155 -15.165  15.686
  921    HG   SER   2           HG       SER   2  17.405 -17.500  15.750
  922    H    LEU   3           H        LEU   3  17.909 -12.699  16.092
  923    HA   LEU   3           HA       LEU   3  16.373 -10.648  14.743
  924    HB2  LEU   3          2HB       LEU   3  19.333 -10.715  15.479
  925    HB3  LEU   3          3HB       LEU   3  18.457  -9.298  14.921
  926    HG   LEU   3           HG       LEU   3  17.917 -10.755  17.536
  927   HD11  LEU   3          1HD1      LEU   3  18.938  -8.809  18.638
  928   HD12  LEU   3          2HD1      LEU   3  19.347  -8.119  17.064
  929   HD13  LEU   3          3HD1      LEU   3  20.090  -9.632  17.587
  930   HD21  LEU   3          1HD2      LEU   3  16.760  -8.144  16.500
  931   HD22  LEU   3          2HD2      LEU   3  16.488  -8.837  18.101
  932   HD23  LEU   3          3HD2      LEU   3  15.894  -9.675  16.671
  933    H    VAL   4           H        VAL   4  16.305 -10.302  12.583
  934    HA   VAL   4           HA       VAL   4  18.501 -11.217  10.821
  935    HB   VAL   4           HB       VAL   4  16.994 -10.647   8.905
  936   HG11  VAL   4          1HG1      VAL   4  15.426 -12.550   9.152
  937   HG12  VAL   4          2HG1      VAL   4  15.768 -12.605  10.883
  938   HG13  VAL   4          3HG1      VAL   4  17.047 -12.955   9.718
  939   HG21  VAL   4          1HG2      VAL   4  15.614  -8.901   9.941
  940   HG22  VAL   4          2HG2      VAL   4  14.889 -10.081  11.033
  941   HG23  VAL   4          3HG2      VAL   4  14.580 -10.179   9.298
  942    H    LYS   5           H        LYS   5  19.614  -9.697   9.597
  943    HA   LYS   5           HA       LYS   5  19.664  -6.989  10.733
  944    HB2  LYS   5          2HB       LYS   5  21.657  -8.392   8.906
  945    HB3  LYS   5          3HB       LYS   5  21.894  -6.839   9.700
  946    HG2  LYS   5          2HG       LYS   5  21.725  -8.029  11.919
  947    HG3  LYS   5          3HG       LYS   5  21.691  -9.558  11.037
  948    HD2  LYS   5          2HD       LYS   5  23.913  -9.025  10.057
  949    HD3  LYS   5          3HD       LYS   5  23.936  -7.510  10.963
  950    HE2  LYS   5          2HE       LYS   5  23.840  -8.832  13.083
  951    HE3  LYS   5          3HE       LYS   5  23.967 -10.311  12.124
  952    HZ1  LYS   5          1HZ       LYS   5  25.959  -8.113  12.213
  953    HZ2  LYS   5          2HZ       LYS   5  26.101  -9.513  11.275
  954    HZ3  LYS   5          3HZ       LYS   5  26.114  -9.615  12.965
  955    H    LEU   6           H        LEU   6  18.745  -5.356   9.649
  956    HA   LEU   6           HA       LEU   6  18.313  -5.533   6.719
  957    HB2  LEU   6          2HB       LEU   6  16.625  -3.977   8.732
  958    HB3  LEU   6          3HB       LEU   6  16.319  -4.127   7.012
  959    HG   LEU   6           HG       LEU   6  16.091  -6.356   9.074
  960   HD11  LEU   6          1HD1      LEU   6  14.256  -4.749   9.212
  961   HD12  LEU   6          2HD1      LEU   6  13.684  -6.291   8.585
  962   HD13  LEU   6          3HD1      LEU   6  13.933  -4.933   7.484
  963   HD21  LEU   6          1HD2      LEU   6  16.883  -7.288   6.955
  964   HD22  LEU   6          2HD2      LEU   6  15.565  -6.499   6.088
  965   HD23  LEU   6          3HD2      LEU   6  15.216  -7.771   7.261
  966    H    GLU   7           H        GLU   7  20.319  -4.514   6.207
  967    HA   GLU   7           HA       GLU   7  21.055  -1.942   7.289
  968    HB2  GLU   7          2HB       GLU   7  22.040  -3.317   4.747
  969    HB3  GLU   7          3HB       GLU   7  22.709  -1.826   5.405
  970    HG2  GLU   7          2HG       GLU   7  24.208  -3.477   6.087
  971    HG3  GLU   7          3HG       GLU   7  23.228  -3.169   7.515
  972    H    SER   8           H        SER   8  19.965  -0.112   6.823
  973    HA   SER   8           HA       SER   8  18.294   0.327   4.560
  974    HB2  SER   8          2HB       SER   8  18.436   2.746   5.328
  975    HB3  SER   8          3HB       SER   8  17.974   1.610   6.597
  976    HG   SER   8           HG       SER   8  19.914   1.810   7.523
  977    H    SER   9           H        SER   9  18.804   2.405   3.129
  978    HA   SER   9           HA       SER   9  21.046   1.969   1.470
  979    HB2  SER   9          2HB       SER   9  20.435   4.146   0.429
  980    HB3  SER   9          3HB       SER   9  19.022   3.132   0.671
  981    HG   SER   9           HG       SER   9  18.570   5.213   1.354
  982    H    ASP  10           H        ASP  10  20.566   3.902   4.321
  983    HA   ASP  10           HA       ASP  10  23.078   5.358   4.179
  984    HB2  ASP  10          2HB       ASP  10  20.980   6.338   5.110
  985    HB3  ASP  10          3HB       ASP  10  20.992   5.135   6.390
  986    H    GLU  11           H        GLU  11  22.506   2.208   4.736
  987    HA   GLU  11           HA       GLU  11  23.834   0.494   5.339
  988    HB2  GLU  11          2HB       GLU  11  25.845   2.599   6.218
  989    HB3  GLU  11          3HB       GLU  11  26.179   0.880   6.060
  990    HG2  GLU  11          2HG       GLU  11  25.766   1.013   3.633
  991    HG3  GLU  11          3HG       GLU  11  25.405   2.731   3.787
  992    H    LYS  12           H        LYS  12  22.253   2.342   7.473
  993    HA   LYS  12           HA       LYS  12  23.300   1.452   9.982
  994    HB2  LYS  12          2HB       LYS  12  20.580   2.564   9.200
  995    HB3  LYS  12          3HB       LYS  12  21.003   2.176  10.858
  996    HG2  LYS  12          2HG       LYS  12  22.744   4.101   9.325
  997    HG3  LYS  12          3HG       LYS  12  21.188   4.650   9.929
  998    HD2  LYS  12          2HD       LYS  12  22.765   5.283  11.578
  999    HD3  LYS  12          3HD       LYS  12  21.933   3.883  12.243
 1000    HE2  LYS  12          2HE       LYS  12  23.861   2.466  11.600
 1001    HE3  LYS  12          3HE       LYS  12  24.683   3.890  10.963
 1002    HZ1  LYS  12          1HZ       LYS  12  24.655   4.851  13.184
 1003    HZ2  LYS  12          2HZ       LYS  12  25.441   3.353  13.189
 1004    HZ3  LYS  12          3HZ       LYS  12  23.868   3.484  13.794
 1005    H    VAL  13           H        VAL  13  23.112  -0.491  10.883
 1006    HA   VAL  13           HA       VAL  13  21.710  -2.619   9.461
 1007    HB   VAL  13           HB       VAL  13  23.582  -2.812  11.875
 1008   HG11  VAL  13          1HG1      VAL  13  23.906  -5.155  11.211
 1009   HG12  VAL  13          2HG1      VAL  13  22.774  -4.951   9.872
 1010   HG13  VAL  13          3HG1      VAL  13  22.204  -4.823  11.535
 1011   HG21  VAL  13          1HG2      VAL  13  25.413  -3.302  10.313
 1012   HG22  VAL  13          2HG2      VAL  13  24.735  -1.707   9.987
 1013   HG23  VAL  13          3HG2      VAL  13  24.334  -3.063   8.937
 1014    H    PHE  14           H        PHE  14  19.554  -2.423  10.005
 1015    HA   PHE  14           HA       PHE  14  18.633  -2.158  12.747
 1016    HB2  PHE  14          2HB       PHE  14  17.121  -2.573  10.133
 1017    HB3  PHE  14          3HB       PHE  14  16.342  -2.366  11.699
 1018    HD1  PHE  14           HD1      PHE  14  18.040  -0.648   8.934
 1019    HD2  PHE  14           HD2      PHE  14  16.474  -0.173  12.885
 1020    HE1  PHE  14           HE1      PHE  14  18.111   1.798   8.672
 1021    HE2  PHE  14           HE2      PHE  14  16.546   2.270  12.611
 1022    HZ   PHE  14           HZ       PHE  14  17.365   3.259  10.509
 1023    H    GLU  15           H        GLU  15  19.555  -3.971  13.682
 1024    HA   GLU  15           HA       GLU  15  18.909  -6.674  12.891
 1025    HB2  GLU  15          2HB       GLU  15  20.082  -5.642  15.510
 1026    HB3  GLU  15          3HB       GLU  15  20.085  -7.316  14.955
 1027    HG2  GLU  15          2HG       GLU  15  21.527  -6.657  13.040
 1028    HG3  GLU  15          3HG       GLU  15  21.534  -5.002  13.636
 1029    H    ILE  16           H        ILE  16  16.694  -6.805  12.835
 1030    HA   ILE  16           HA       ILE  16  15.160  -6.369  15.338
 1031    HB   ILE  16           HB       ILE  16  14.735  -4.660  13.509
 1032   HG12  ILE  16          2HG1      ILE  16  12.290  -6.376  14.127
 1033   HG13  ILE  16          3HG1      ILE  16  13.026  -5.266  15.273
 1034   HG21  ILE  16          1HG2      ILE  16  13.458  -5.294  11.494
 1035   HG22  ILE  16          2HG2      ILE  16  13.542  -6.992  11.960
 1036   HG23  ILE  16          3HG2      ILE  16  15.017  -6.123  11.540
 1037   HD11  ILE  16          1HD1      ILE  16  11.747  -4.521  12.650
 1038   HD12  ILE  16          2HD1      ILE  16  12.519  -3.395  13.770
 1039   HD13  ILE  16          3HD1      ILE  16  11.081  -4.284  14.264
 1040    H    GLU  17           H        GLU  17  13.316  -7.843  15.601
 1041    HA   GLU  17           HA       GLU  17  14.007 -10.545  15.246
 1042    HB2  GLU  17          2HB       GLU  17  11.228  -9.424  15.821
 1043    HB3  GLU  17          3HB       GLU  17  11.769 -11.066  16.150
 1044    HG2  GLU  17          2HG       GLU  17  13.374 -10.216  17.823
 1045    HG3  GLU  17          3HG       GLU  17  12.863  -8.563  17.484
 1046    H    LYS  18           H        LYS  18  13.405 -12.117  13.798
 1047    HA   LYS  18           HA       LYS  18  12.918 -11.422  11.126
 1048    HB2  LYS  18          2HB       LYS  18  14.052 -13.543  11.842
 1049    HB3  LYS  18          3HB       LYS  18  12.505 -14.172  12.394
 1050    HG2  LYS  18          2HG       LYS  18  11.635 -14.127  10.082
 1051    HG3  LYS  18          3HG       LYS  18  13.146 -13.409   9.517
 1052    HD2  LYS  18          2HD       LYS  18  13.143 -15.783   8.977
 1053    HD3  LYS  18          3HD       LYS  18  14.366 -15.475  10.208
 1054    HE2  LYS  18          2HE       LYS  18  13.175 -17.529  10.714
 1055    HE3  LYS  18          3HE       LYS  18  12.796 -16.326  11.942
 1056    HZ1  LYS  18          1HZ       LYS  18  10.806 -17.444  11.329
 1057    HZ2  LYS  18          2HZ       LYS  18  11.084 -17.183   9.683
 1058    HZ3  LYS  18          3HZ       LYS  18  10.721 -15.880  10.690
 1059    H    GLU  19           H        GLU  19  10.732 -12.332  13.701
 1060    HA   GLU  19           HA       GLU  19   8.368 -12.862  12.297
 1061    HB2  GLU  19          2HB       GLU  19   8.600 -11.533  15.028
 1062    HB3  GLU  19          3HB       GLU  19   7.202 -12.396  14.398
 1063    HG2  GLU  19          2HG       GLU  19   8.527 -14.494  14.375
 1064    HG3  GLU  19          3HG       GLU  19   9.890 -13.617  15.074
 1065    H    ILE  20           H        ILE  20   9.733  -9.807  13.430
 1066    HA   ILE  20           HA       ILE  20   7.491  -8.151  12.682
 1067    HB   ILE  20           HB       ILE  20  10.346  -7.231  13.272
 1068   HG12  ILE  20          2HG1      ILE  20   8.091  -7.682  15.288
 1069   HG13  ILE  20          3HG1      ILE  20   9.503  -8.714  15.112
 1070   HG21  ILE  20          1HG2      ILE  20   8.876  -5.502  12.295
 1071   HG22  ILE  20          2HG2      ILE  20   9.254  -5.116  13.972
 1072   HG23  ILE  20          3HG2      ILE  20   7.676  -5.788  13.558
 1073   HD11  ILE  20          1HD1      ILE  20  10.944  -6.902  15.821
 1074   HD12  ILE  20          2HD1      ILE  20   9.686  -7.218  17.015
 1075   HD13  ILE  20          3HD1      ILE  20   9.553  -5.824  15.949
 1076    H    ALA  21           H        ALA  21  10.609  -9.053  11.281
 1077    HA   ALA  21           HA       ALA  21  10.509  -7.426   8.949
 1078    HB1  ALA  21          1HB       ALA  21  12.580  -8.454   9.779
 1079    HB2  ALA  21          2HB       ALA  21  12.280  -8.904   8.101
 1080    HB3  ALA  21          3HB       ALA  21  11.953 -10.058   9.397
 1081    H    CYS  22           H        CYS  22   9.076 -10.531   9.753
 1082    HA   CYS  22           HA       CYS  22   8.198 -11.189   7.090
 1083    HB2  CYS  22          2HB       CYS  22   7.414 -12.318   9.798
 1084    HB3  CYS  22          3HB       CYS  22   6.867 -12.973   8.254
 1085    HG   CYS  22           HG       CYS  22  10.200 -12.638   8.577
 1086    H    MET  23           H        MET  23   6.933  -9.227   9.701
 1087    HA   MET  23           HA       MET  23   4.243  -8.940   8.822
 1088    HB2  MET  23          2HB       MET  23   6.033  -6.972  10.310
 1089    HB3  MET  23          3HB       MET  23   4.307  -6.742  10.074
 1090    HG2  MET  23          2HG       MET  23   3.818  -8.710  11.426
 1091    HG3  MET  23          3HG       MET  23   5.538  -9.066  11.577
 1092    HE1  MET  23          1HE       MET  23   3.570  -5.339  13.530
 1093    HE2  MET  23          2HE       MET  23   2.659  -6.505  12.573
 1094    HE3  MET  23          3HE       MET  23   3.842  -5.455  11.790
 1095    H    SER  24           H        SER  24   7.267  -7.505   7.702
 1096    HA   SER  24           HA       SER  24   6.063  -6.016   5.543
 1097    HB2  SER  24          2HB       SER  24   8.887  -7.156   5.819
 1098    HB3  SER  24          3HB       SER  24   8.361  -6.006   4.590
 1099    HG   SER  24           HG       SER  24   8.397  -4.458   5.998
 1100    H    VAL  25           H        VAL  25   4.935  -7.080   3.983
 1101    HA   VAL  25           HA       VAL  25   5.039  -9.859   3.459
 1102    HB   VAL  25           HB       VAL  25   3.919  -7.628   1.693
 1103   HG11  VAL  25          1HG1      VAL  25   3.383 -10.623   1.532
 1104   HG12  VAL  25          2HG1      VAL  25   4.275  -9.663   0.352
 1105   HG13  VAL  25          3HG1      VAL  25   2.550  -9.380   0.591
 1106   HG21  VAL  25          1HG2      VAL  25   2.857  -7.692   3.919
 1107   HG22  VAL  25          2HG2      VAL  25   2.496  -9.409   3.719
 1108   HG23  VAL  25          3HG2      VAL  25   1.721  -8.215   2.673
 1109    H    THR  26           H        THR  26   6.831  -7.134   2.140
 1110    HA   THR  26           HA       THR  26   7.828  -8.392  -0.220
 1111    HB   THR  26           HB       THR  26   8.862  -5.999   1.360
 1112    HG1  THR  26           HG1      THR  26   7.839  -4.900  -0.445
 1113   HG21  THR  26          1HG2      THR  26  10.111  -5.365  -0.673
 1114   HG22  THR  26          2HG2      THR  26   9.650  -6.885  -1.442
 1115   HG23  THR  26          3HG2      THR  26  10.700  -6.898  -0.023
 1116    H    ILE  27           H        ILE  27   9.209  -7.942   3.057
 1117    HA   ILE  27           HA       ILE  27  11.690  -9.283   2.458
 1118    HB   ILE  27           HB       ILE  27  10.464  -8.312   5.075
 1119   HG12  ILE  27          2HG1      ILE  27  12.450  -6.787   5.123
 1120   HG13  ILE  27          3HG1      ILE  27  12.995  -7.446   3.589
 1121   HG21  ILE  27          1HG2      ILE  27  13.114  -9.788   4.820
 1122   HG22  ILE  27          2HG2      ILE  27  11.674 -10.361   5.663
 1123   HG23  ILE  27          3HG2      ILE  27  12.545  -8.954   6.268
 1124   HD11  ILE  27          1HD1      ILE  27  11.023  -6.502   2.502
 1125   HD12  ILE  27          2HD1      ILE  27  11.970  -5.272   3.338
 1126   HD13  ILE  27          3HD1      ILE  27  10.473  -5.868   4.054
 1127    H    LYS  28           H        LYS  28   8.587 -10.192   3.917
 1128    HA   LYS  28           HA       LYS  28   9.081 -12.833   4.697
 1129    HB2  LYS  28          2HB       LYS  28   6.951 -11.808   5.240
 1130    HB3  LYS  28          3HB       LYS  28   6.586 -11.505   3.545
 1131    HG2  LYS  28          2HG       LYS  28   6.345 -13.922   3.154
 1132    HG3  LYS  28          3HG       LYS  28   6.734 -14.242   4.846
 1133    HD2  LYS  28          2HD       LYS  28   4.693 -13.198   5.596
 1134    HD3  LYS  28          3HD       LYS  28   4.357 -12.556   3.983
 1135    HE2  LYS  28          2HE       LYS  28   2.979 -14.565   4.606
 1136    HE3  LYS  28          3HE       LYS  28   3.903 -14.762   3.117
 1137    HZ1  LYS  28          1HZ       LYS  28   4.791 -15.781   5.761
 1138    HZ2  LYS  28          2HZ       LYS  28   5.488 -16.107   4.252
 1139    HZ3  LYS  28          3HZ       LYS  28   3.952 -16.711   4.624
 1140    H    ASN  29           H        ASN  29   7.982 -11.579   1.552
 1141    HA   ASN  29           HA       ASN  29   7.974 -13.984   0.094
 1142    HB2  ASN  29          2HB       ASN  29   8.179 -11.075  -0.791
 1143    HB3  ASN  29          3HB       ASN  29   8.210 -12.391  -1.959
 1144   HD21  ASN  29          1HD2      ASN  29   6.302 -11.646  -2.924
 1145   HD22  ASN  29          2HD2      ASN  29   4.760 -11.820  -2.173
 1146    H    MET  30           H        MET  30  10.538 -11.565   0.632
 1147    HA   MET  30           HA       MET  30  12.455 -12.541  -1.181
 1148    HB2  MET  30          2HB       MET  30  12.768 -10.974   1.409
 1149    HB3  MET  30          3HB       MET  30  14.164 -11.450   0.452
 1150    HG2  MET  30          2HG       MET  30  13.277 -10.165  -1.464
 1151    HG3  MET  30          3HG       MET  30  11.908  -9.658  -0.466
 1152    HE1  MET  30          1HE       MET  30  12.560  -7.094  -1.090
 1153    HE2  MET  30          2HE       MET  30  13.974  -7.633  -1.999
 1154    HE3  MET  30          3HE       MET  30  14.144  -6.395  -0.755
 1155    H    ILE  31           H        ILE  31  12.102 -13.192   2.316
 1156    HA   ILE  31           HA       ILE  31  14.300 -14.906   2.626
 1157    HB   ILE  31           HB       ILE  31  11.712 -14.747   4.260
 1158   HG12  ILE  31          2HG1      ILE  31  14.473 -13.542   4.795
 1159   HG13  ILE  31          3HG1      ILE  31  13.069 -12.650   4.226
 1160   HG21  ILE  31          1HG2      ILE  31  12.914 -15.922   6.089
 1161   HG22  ILE  31          2HG2      ILE  31  14.300 -16.160   5.025
 1162   HG23  ILE  31          3HG2      ILE  31  12.764 -16.944   4.657
 1163   HD11  ILE  31          1HD1      ILE  31  11.916 -13.152   6.337
 1164   HD12  ILE  31          2HD1      ILE  31  13.421 -12.264   6.571
 1165   HD13  ILE  31          3HD1      ILE  31  13.360 -13.993   6.909
 1166    H    GLU  32           H        GLU  32  10.858 -15.666   1.996
 1167    HA   GLU  32           HA       GLU  32  11.207 -18.509   2.074
 1168    HB2  GLU  32          2HB       GLU  32   8.926 -16.868   0.900
 1169    HB3  GLU  32          3HB       GLU  32   8.886 -18.604   1.204
 1170    HG2  GLU  32          2HG       GLU  32   9.128 -18.232   3.610
 1171    HG3  GLU  32          3HG       GLU  32   9.267 -16.494   3.351
 1172    H    ASP  33           H        ASP  33  11.236 -16.128  -0.559
 1173    HA   ASP  33           HA       ASP  33  11.148 -17.956  -2.752
 1174    HB2  ASP  33          2HB       ASP  33  10.593 -15.577  -3.047
 1175    HB3  ASP  33          3HB       ASP  33  12.234 -15.104  -2.613
 1176    H    ILE  34           H        ILE  34  13.789 -16.486  -0.916
 1177    HA   ILE  34           HA       ILE  34  15.933 -17.649  -2.440
 1178    HB   ILE  34           HB       ILE  34  15.986 -16.541   0.418
 1179   HG12  ILE  34          2HG1      ILE  34  15.255 -14.791  -1.129
 1180   HG13  ILE  34          3HG1      ILE  34  16.890 -14.444  -0.605
 1181   HG21  ILE  34          1HG2      ILE  34  17.937 -17.963  -0.011
 1182   HG22  ILE  34          2HG2      ILE  34  18.422 -16.272   0.094
 1183   HG23  ILE  34          3HG2      ILE  34  18.307 -17.059  -1.481
 1184   HD11  ILE  34          1HD1      ILE  34  16.058 -15.571  -3.274
 1185   HD12  ILE  34          2HD1      ILE  34  17.723 -15.277  -2.767
 1186   HD13  ILE  34          3HD1      ILE  34  16.602 -13.929  -2.932
 1187    H    GLY  35           H        GLY  35  14.084 -18.524   0.444
 1188    HA2  GLY  35          2HA       GLY  35  13.637 -20.781   1.079
 1189    HA3  GLY  35          3HA       GLY  35  15.177 -21.279   0.396
 1190    H    GLU  36           H        GLU  36  15.011 -18.421   2.318
 1191    HA   GLU  36           HA       GLU  36  15.634 -17.723   4.333
 1192    HB2  GLU  36          2HB       GLU  36  14.213 -19.521   5.295
 1193    HB3  GLU  36          3HB       GLU  36  15.563 -20.647   5.213
 1194    HG2  GLU  36          2HG       GLU  36  16.827 -19.186   6.793
 1195    HG3  GLU  36          3HG       GLU  36  15.416 -18.142   6.928
 1196    H    SER  37           H        SER  37  17.626 -16.991   4.861
 1197    HA   SER  37           HA       SER  37  19.998 -18.683   4.495
 1198    HB2  SER  37          2HB       SER  37  19.522 -16.054   3.025
 1199    HB3  SER  37          3HB       SER  37  21.087 -16.865   3.118
 1200    HG   SER  37           HG       SER  37  19.341 -18.678   2.307
 1201    H    ASP  38           H        ASP  38  21.886 -17.814   5.363
 1202    HA   ASP  38           HA       ASP  38  21.653 -16.273   7.781
 1203    HB2  ASP  38          2HB       ASP  38  24.105 -17.328   6.299
 1204    HB3  ASP  38          3HB       ASP  38  24.128 -16.633   7.915
 1205    H    SER  39           H        SER  39  22.105 -15.494   4.505
 1206    HA   SER  39           HA       SER  39  23.637 -13.149   4.598
 1207    HB2  SER  39          2HB       SER  39  21.396 -13.870   2.658
 1208    HB3  SER  39          3HB       SER  39  22.671 -12.681   2.382
 1209    HG   SER  39           HG       SER  39  24.032 -14.227   1.926
 1210    HA   PRO  40           HA       PRO  40  20.553 -10.345   6.492
 1211    HB2  PRO  40          2HB       PRO  40  21.944  -7.998   6.043
 1212    HB3  PRO  40          3HB       PRO  40  22.322  -9.107   7.374
 1213    HG2  PRO  40          2HG       PRO  40  23.674  -8.826   4.717
 1214    HG3  PRO  40          3HG       PRO  40  24.392  -9.045   6.328
 1215    HD2  PRO  40          2HD       PRO  40  24.131 -11.101   4.573
 1216    HD3  PRO  40          3HD       PRO  40  24.018 -11.335   6.331
 1217    H    ILE  41           H        ILE  41  19.155  -8.594   5.702
 1218    HA   ILE  41           HA       ILE  41  18.840  -8.613   2.749
 1219    HB   ILE  41           HB       ILE  41  16.722  -8.094   4.891
 1220   HG12  ILE  41          2HG1      ILE  41  17.384 -10.478   4.857
 1221   HG13  ILE  41          3HG1      ILE  41  15.745 -10.285   4.254
 1222   HG21  ILE  41          1HG2      ILE  41  15.070  -8.159   3.049
 1223   HG22  ILE  41          2HG2      ILE  41  16.380  -8.301   1.880
 1224   HG23  ILE  41          3HG2      ILE  41  16.220  -6.835   2.848
 1225   HD11  ILE  41          1HD1      ILE  41  18.221 -10.772   2.596
 1226   HD12  ILE  41          2HD1      ILE  41  16.597 -10.532   1.946
 1227   HD13  ILE  41          3HD1      ILE  41  16.943 -11.933   2.956
 1228    HA   PRO  42           HA       PRO  42  19.914  -4.194   3.553
 1229    HB2  PRO  42          2HB       PRO  42  21.307  -3.745   1.258
 1230    HB3  PRO  42          3HB       PRO  42  22.035  -4.588   2.640
 1231    HG2  PRO  42          2HG       PRO  42  20.928  -5.732   0.105
 1232    HG3  PRO  42          3HG       PRO  42  22.388  -6.196   1.006
 1233    HD2  PRO  42          2HD       PRO  42  19.967  -7.544   1.170
 1234    HD3  PRO  42          3HD       PRO  42  21.216  -7.575   2.434
 1235    H    LEU  43           H        LEU  43  18.461  -2.675   3.105
 1236    HA   LEU  43           HA       LEU  43  16.705  -2.822   0.737
 1237    HB2  LEU  43          2HB       LEU  43  16.303  -1.419   3.419
 1238    HB3  LEU  43          3HB       LEU  43  15.109  -1.540   2.136
 1239    HG   LEU  43           HG       LEU  43  16.226  -3.941   3.641
 1240   HD11  LEU  43          1HD1      LEU  43  15.001  -2.572   5.220
 1241   HD12  LEU  43          2HD1      LEU  43  14.076  -4.026   4.858
 1242   HD13  LEU  43          3HD1      LEU  43  13.613  -2.485   4.132
 1243   HD21  LEU  43          1HD2      LEU  43  13.882  -3.734   1.720
 1244   HD22  LEU  43          2HD2      LEU  43  14.314  -5.170   2.652
 1245   HD23  LEU  43          3HD2      LEU  43  15.421  -4.552   1.430
 1246    HA   PRO  44           HA       PRO  44  19.586   0.754   0.002
 1247    HB2  PRO  44          2HB       PRO  44  19.957   0.467  -2.655
 1248    HB3  PRO  44          3HB       PRO  44  20.672  -0.682  -1.505
 1249    HG2  PRO  44          2HG       PRO  44  18.177  -0.984  -3.147
 1250    HG3  PRO  44          3HG       PRO  44  19.494  -2.152  -2.885
 1251    HD2  PRO  44          2HD       PRO  44  17.124  -2.201  -1.476
 1252    HD3  PRO  44          3HD       PRO  44  18.658  -2.833  -0.839
 1253    H    ASN  45           H        ASN  45  16.373   0.306  -0.934
 1254    HA   ASN  45           HA       ASN  45  16.018   2.709  -2.526
 1255    HB2  ASN  45          2HB       ASN  45  14.615   0.740  -2.957
 1256    HB3  ASN  45          3HB       ASN  45  14.035   0.736  -1.299
 1257   HD21  ASN  45          1HD2      ASN  45  13.807   2.298  -4.416
 1258   HD22  ASN  45          2HD2      ASN  45  12.359   3.172  -4.086
 1259    H    VAL  46           H        VAL  46  15.457   1.666   0.808
 1260    HA   VAL  46           HA       VAL  46  14.239   4.260   1.526
 1261    HB   VAL  46           HB       VAL  46  12.878   2.267   2.025
 1262   HG11  VAL  46          1HG1      VAL  46  15.125   1.353   3.850
 1263   HG12  VAL  46          2HG1      VAL  46  14.648   0.600   2.330
 1264   HG13  VAL  46          3HG1      VAL  46  13.536   0.592   3.701
 1265   HG21  VAL  46          1HG2      VAL  46  12.374   2.722   4.401
 1266   HG22  VAL  46          2HG2      VAL  46  12.620   4.213   3.494
 1267   HG23  VAL  46          3HG2      VAL  46  13.892   3.610   4.558
 1268    H    THR  47           H        THR  47  15.202   5.617   3.000
 1269    HA   THR  47           HA       THR  47  17.971   5.184   3.754
 1270    HB   THR  47           HB       THR  47  17.772   7.485   4.773
 1271    HG1  THR  47           HG1      THR  47  15.851   8.437   4.908
 1272   HG21  THR  47          1HG2      THR  47  18.447   7.283   2.406
 1273   HG22  THR  47          2HG2      THR  47  17.447   8.717   2.648
 1274   HG23  THR  47          3HG2      THR  47  16.751   7.273   1.911
 1275    H    SER  48           H        SER  48  18.570   5.910   6.076
 1276    HA   SER  48           HA       SER  48  17.694   3.902   7.860
 1277    HB2  SER  48          2HB       SER  48  19.180   5.129   9.503
 1278    HB3  SER  48          3HB       SER  48  19.956   4.730   7.970
 1279    HG   SER  48           HG       SER  48  20.361   6.894   8.610
 1280    H    THR  49           H        THR  49  17.147   7.404   7.806
 1281    HA   THR  49           HA       THR  49  15.800   7.708  10.249
 1282    HB   THR  49           HB       THR  49  14.987   9.886   9.195
 1283    HG1  THR  49           HG1      THR  49  15.408  10.251   7.083
 1284   HG21  THR  49          1HG2      THR  49  17.179   9.827  10.353
 1285   HG22  THR  49          2HG2      THR  49  17.259  10.876   8.936
 1286   HG23  THR  49          3HG2      THR  49  17.955   9.257   8.873
 1287    H    ILE  50           H        ILE  50  14.603   6.914   7.024
 1288    HA   ILE  50           HA       ILE  50  11.796   7.178   7.707
 1289    HB   ILE  50           HB       ILE  50  13.119   6.003   5.216
 1290   HG12  ILE  50          2HG1      ILE  50  13.760   8.336   5.434
 1291   HG13  ILE  50          3HG1      ILE  50  12.551   8.229   4.164
 1292   HG21  ILE  50          1HG2      ILE  50  10.815   5.200   5.438
 1293   HG22  ILE  50          2HG2      ILE  50  10.947   6.335   4.098
 1294   HG23  ILE  50          3HG2      ILE  50  10.233   6.857   5.623
 1295   HD11  ILE  50          1HD1      ILE  50  12.114   9.219   6.984
 1296   HD12  ILE  50          2HD1      ILE  50  10.846   9.048   5.768
 1297   HD13  ILE  50          3HD1      ILE  50  12.167  10.185   5.511
 1298    H    LEU  51           H        LEU  51  14.067   4.524   7.003
 1299    HA   LEU  51           HA       LEU  51  12.283   2.352   7.269
 1300    HB2  LEU  51          2HB       LEU  51  14.499   2.228   6.124
 1301    HB3  LEU  51          3HB       LEU  51  15.307   2.383   7.675
 1302    HG   LEU  51           HG       LEU  51  14.406   0.187   8.387
 1303   HD11  LEU  51          1HD1      LEU  51  12.283   0.189   7.182
 1304   HD12  LEU  51          2HD1      LEU  51  13.194  -1.273   6.829
 1305   HD13  LEU  51          3HD1      LEU  51  13.128   0.028   5.639
 1306   HD21  LEU  51          1HD2      LEU  51  16.582   0.231   7.229
 1307   HD22  LEU  51          2HD2      LEU  51  15.776   0.020   5.676
 1308   HD23  LEU  51          3HD2      LEU  51  15.710  -1.262   6.889
 1309    H    GLU  52           H        GLU  52  14.111   4.198   9.606
 1310    HA   GLU  52           HA       GLU  52  14.084   2.450  11.807
 1311    HB2  GLU  52          2HB       GLU  52  15.517   4.475  11.679
 1312    HB3  GLU  52          3HB       GLU  52  14.093   5.504  11.833
 1313    HG2  GLU  52          2HG       GLU  52  13.672   4.633  14.084
 1314    HG3  GLU  52          3HG       GLU  52  15.023   3.509  13.929
 1315    H    LYS  53           H        LYS  53  11.849   5.091  10.901
 1316    HA   LYS  53           HA       LYS  53  10.107   4.875  13.134
 1317    HB2  LYS  53          2HB       LYS  53   9.225   5.839  10.383
 1318    HB3  LYS  53          3HB       LYS  53   8.604   6.327  11.954
 1319    HG2  LYS  53          2HG       LYS  53  10.795   7.463  12.398
 1320    HG3  LYS  53          3HG       LYS  53  11.280   7.048  10.751
 1321    HD2  LYS  53          2HD       LYS  53   9.056   8.253  10.045
 1322    HD3  LYS  53          3HD       LYS  53   9.117   8.962  11.658
 1323    HE2  LYS  53          2HE       LYS  53  11.187   9.227   9.467
 1324    HE3  LYS  53          3HE       LYS  53  10.113  10.486  10.075
 1325    HZ1  LYS  53          1HZ       LYS  53  12.368   9.201  11.497
 1326    HZ2  LYS  53          2HZ       LYS  53  11.242  10.203  12.260
 1327    HZ3  LYS  53          3HZ       LYS  53  12.225  10.821  11.032
 1328    H    VAL  54           H        VAL  54  10.063   3.478   9.903
 1329    HA   VAL  54           HA       VAL  54   7.509   2.310   9.891
 1330    HB   VAL  54           HB       VAL  54  10.041   1.556   8.355
 1331   HG11  VAL  54          1HG1      VAL  54   8.569   0.375   6.754
 1332   HG12  VAL  54          2HG1      VAL  54   7.191   0.659   7.817
 1333   HG13  VAL  54          3HG1      VAL  54   8.522  -0.364   8.355
 1334   HG21  VAL  54          1HG2      VAL  54   9.042   2.832   6.492
 1335   HG22  VAL  54          2HG2      VAL  54   9.229   3.855   7.916
 1336   HG23  VAL  54          3HG2      VAL  54   7.639   3.221   7.491
 1337    H    LEU  55           H        LEU  55  10.699   0.905  10.670
 1338    HA   LEU  55           HA       LEU  55   9.682  -1.667  11.435
 1339    HB2  LEU  55          2HB       LEU  55  12.399  -0.368  11.841
 1340    HB3  LEU  55          3HB       LEU  55  12.039  -2.022  12.308
 1341    HG   LEU  55           HG       LEU  55  12.030  -0.921   9.468
 1342   HD11  LEU  55          1HD1      LEU  55  14.279  -1.235  10.392
 1343   HD12  LEU  55          2HD1      LEU  55  13.953  -2.394   9.109
 1344   HD13  LEU  55          3HD1      LEU  55  13.899  -2.913  10.795
 1345   HD21  LEU  55          1HD2      LEU  55  10.266  -2.609   9.677
 1346   HD22  LEU  55          2HD2      LEU  55  11.404  -3.751  10.393
 1347   HD23  LEU  55          3HD2      LEU  55  11.605  -3.236   8.716
 1348    H    ASP  56           H        ASP  56  10.293   1.317  13.139
 1349    HA   ASP  56           HA       ASP  56  10.409   0.332  15.809
 1350    HB2  ASP  56          2HB       ASP  56  11.300   2.531  15.258
 1351    HB3  ASP  56          3HB       ASP  56   9.733   3.086  14.682
 1352    H    TYR  57           H        TYR  57   7.781   1.874  13.940
 1353    HA   TYR  57           HA       TYR  57   5.708   1.589  15.810
 1354    HB2  TYR  57          2HB       TYR  57   5.406   3.066  13.890
 1355    HB3  TYR  57          3HB       TYR  57   5.589   1.728  12.761
 1356    HD1  TYR  57           HD1      TYR  57   3.690   0.225  12.278
 1357    HD2  TYR  57           HD2      TYR  57   3.293   3.294  15.231
 1358    HE1  TYR  57           HE1      TYR  57   1.276  -0.189  12.365
 1359    HE2  TYR  57           HE2      TYR  57   0.875   2.878  15.306
 1360    HH   TYR  57           HH       TYR  57  -0.891   1.878  14.060
 1361    H    CYS  58           H        CYS  58   6.712  -0.528  13.112
 1362    HA   CYS  58           HA       CYS  58   4.711  -2.508  13.437
 1363    HB2  CYS  58          2HB       CYS  58   7.439  -2.693  12.099
 1364    HB3  CYS  58          3HB       CYS  58   6.152  -3.891  11.929
 1365    HG   CYS  58           HG       CYS  58   6.692  -1.353  10.076
 1366    H    ARG  59           H        ARG  59   7.899  -2.106  14.878
 1367    HA   ARG  59           HA       ARG  59   8.172  -4.645  16.108
 1368    HB2  ARG  59          2HB       ARG  59  10.103  -3.180  15.915
 1369    HB3  ARG  59          3HB       ARG  59   9.320  -1.926  16.870
 1370    HG2  ARG  59          2HG       ARG  59   9.442  -3.334  18.872
 1371    HG3  ARG  59          3HG       ARG  59  10.139  -4.656  17.926
 1372    HD2  ARG  59          2HD       ARG  59  11.849  -3.404  19.217
 1373    HD3  ARG  59          3HD       ARG  59  12.142  -3.334  17.477
 1374    HE   ARG  59           HE       ARG  59  10.637  -1.077  18.265
 1375   HH11  ARG  59          1HH1      ARG  59  13.912  -2.347  18.573
 1376   HH12  ARG  59          2HH1      ARG  59  14.629  -0.775  18.715
 1377   HH21  ARG  59          1HH2      ARG  59  11.591   0.968  18.439
 1378   HH22  ARG  59          2HH2      ARG  59  13.308   1.109  18.645
 1379    H    HIS  60           H        HIS  60   6.977  -1.539  17.351
 1380    HA   HIS  60           HA       HIS  60   6.092  -2.423  19.880
 1381    HB2  HIS  60          2HB       HIS  60   6.447  -0.064  19.432
 1382    HB3  HIS  60          3HB       HIS  60   5.236  -0.067  18.153
 1383    HD1  HIS  60           HD1      HIS  60   2.856   0.361  18.831
 1384    HD2  HIS  60           HD2      HIS  60   5.324  -0.236  22.109
 1385    HE1  HIS  60           HE1      HIS  60   1.462   0.930  20.828
 1386    HE2  HIS  60           HE2      HIS  60   3.046   0.782  22.767
 1387    H    HIS  61           H        HIS  61   4.524  -2.365  16.732
 1388    HA   HIS  61           HA       HIS  61   1.889  -3.054  17.670
 1389    HB2  HIS  61          2HB       HIS  61   2.500  -1.809  15.466
 1390    HB3  HIS  61          3HB       HIS  61   2.901  -3.392  14.810
 1391    HD1  HIS  61           HD1      HIS  61   0.766  -5.183  15.021
 1392    HD2  HIS  61           HD2      HIS  61  -0.107  -1.119  15.077
 1393    HE1  HIS  61           HE1      HIS  61  -1.680  -5.013  14.496
 1394    HE2  HIS  61           HE2      HIS  61  -2.163  -2.544  14.423
 1395    H    HIS  62           H        HIS  62   4.788  -4.794  16.844
 1396    HA   HIS  62           HA       HIS  62   3.514  -7.405  16.763
 1397    HB2  HIS  62          2HB       HIS  62   5.612  -6.963  15.509
 1398    HB3  HIS  62          3HB       HIS  62   6.464  -6.650  17.019
 1399    HD1  HIS  62           HD1      HIS  62   4.709  -9.476  15.197
 1400    HD2  HIS  62           HD2      HIS  62   7.497  -8.895  18.222
 1401    HE1  HIS  62           HE1      HIS  62   5.530 -11.766  15.808
 1402    HE2  HIS  62           HE2      HIS  62   7.113 -11.400  17.730
 1403    H    GLN  63           H        GLN  63   5.031  -5.308  19.164
 1404    HA   GLN  63           HA       GLN  63   5.198  -7.231  21.282
 1405    HB2  GLN  63          2HB       GLN  63   4.965  -4.200  21.569
 1406    HB3  GLN  63          3HB       GLN  63   5.528  -5.324  22.796
 1407    HG2  GLN  63          2HG       GLN  63   6.942  -4.475  20.270
 1408    HG3  GLN  63          3HG       GLN  63   7.444  -4.205  21.931
 1409   HE21  GLN  63          1HE2      GLN  63   7.423  -6.413  19.272
 1410   HE22  GLN  63          2HE2      GLN  63   8.424  -7.628  19.986
 1411    H    HIS  64           H        HIS  64   2.736  -5.004  20.131
 1412    HA   HIS  64           HA       HIS  64   0.705  -6.331  21.823
 1413    HB2  HIS  64          2HB       HIS  64   0.796  -3.354  21.115
 1414    HB3  HIS  64          3HB       HIS  64  -0.525  -4.160  21.953
 1415    HD1  HIS  64           HD1      HIS  64  -0.169  -4.738  24.443
 1416    HD2  HIS  64           HD2      HIS  64   3.085  -2.847  22.685
 1417    HE1  HIS  64           HE1      HIS  64   1.339  -4.099  26.341
 1418    HE2  HIS  64           HE2      HIS  64   3.382  -3.134  25.241
 1419    HA   PRO  65           HA       PRO  65  -0.139  -6.872  17.262
 1420    HB2  PRO  65          2HB       PRO  65  -1.131  -9.433  17.427
 1421    HB3  PRO  65          3HB       PRO  65   0.604  -9.071  17.364
 1422    HG2  PRO  65          2HG       PRO  65  -1.101  -9.658  19.764
 1423    HG3  PRO  65          3HG       PRO  65   0.502 -10.304  19.340
 1424    HD2  PRO  65          2HD       PRO  65   0.223  -8.290  21.122
 1425    HD3  PRO  65          3HD       PRO  65   1.614  -8.368  20.016
 1426    H    GLY  66           H        GLY  66  -2.208  -7.164  20.063
 1427    HA2  GLY  66          2HA       GLY  66  -4.429  -5.903  18.787
 1428    HA3  GLY  66          3HA       GLY  66  -4.711  -7.637  18.957
 1429    H    GLY  67           H        GLY  67  -6.194  -7.733  20.560
 1430    HA2  GLY  67          2HA       GLY  67  -6.886  -7.910  22.754
 1431    HA3  GLY  67          3HA       GLY  67  -5.406  -7.128  23.291
 1432    H    SER  68           H        SER  68  -5.289  -4.736  22.599
 1433    HA   SER  68           HA       SER  68  -7.871  -3.327  22.678
 1434    HB2  SER  68          2HB       SER  68  -5.526  -2.790  24.570
 1435    HB3  SER  68          3HB       SER  68  -7.000  -1.821  24.472
 1436    HG   SER  68           HG       SER  68  -7.976  -4.112  24.850
 1437    H    GLY  69           H        GLY  69  -7.093  -0.775  22.655
 1438    HA2  GLY  69          2HA       GLY  69  -5.665   0.848  21.667
 1439    HA3  GLY  69          3HA       GLY  69  -4.962  -0.390  20.640
 1440    H    LEU  70           H        LEU  70  -7.757  -1.400  20.046
 1441    HA   LEU  70           HA       LEU  70  -8.168   0.013  17.619
 1442    HB2  LEU  70          2HB       LEU  70 -10.001  -1.977  19.019
 1443    HB3  LEU  70          3HB       LEU  70 -10.139  -1.474  17.341
 1444    HG   LEU  70           HG       LEU  70  -7.802  -3.036  18.518
 1445   HD11  LEU  70          1HD1      LEU  70  -8.626  -4.943  17.193
 1446   HD12  LEU  70          2HD1      LEU  70 -10.031  -3.997  16.696
 1447   HD13  LEU  70          3HD1      LEU  70  -9.806  -4.423  18.394
 1448   HD21  LEU  70          1HD2      LEU  70  -8.306  -2.212  15.636
 1449   HD22  LEU  70          2HD2      LEU  70  -7.026  -3.298  16.176
 1450   HD23  LEU  70          3HD2      LEU  70  -7.022  -1.614  16.692
 1451    H    ASP  71           H        ASP  71 -10.015  -0.084  20.680
 1452    HA   ASP  71           HA       ASP  71 -11.699   2.198  19.902
 1453    HB2  ASP  71          2HB       ASP  71 -12.769   0.350  21.128
 1454    HB3  ASP  71          3HB       ASP  71 -11.611   0.503  22.444
 1455    H    ASP  72           H        ASP  72  -9.042   1.374  22.030
 1456    HA   ASP  72           HA       ASP  72  -9.056   3.590  23.760
 1457    HB2  ASP  72          2HB       ASP  72  -6.694   1.832  22.956
 1458    HB3  ASP  72          3HB       ASP  72  -6.768   2.860  24.379
 1459    H    ILE  73           H        ILE  73  -7.563   3.051  20.630
 1460    HA   ILE  73           HA       ILE  73  -6.216   4.161  19.238
 1461    HB   ILE  73           HB       ILE  73  -7.468   6.682  20.426
 1462   HG12  ILE  73          2HG1      ILE  73  -9.205   5.139  19.564
 1463   HG13  ILE  73          3HG1      ILE  73  -9.080   6.554  18.530
 1464   HG21  ILE  73          1HG2      ILE  73  -6.032   6.280  17.766
 1465   HG22  ILE  73          2HG2      ILE  73  -5.429   7.204  19.143
 1466   HG23  ILE  73          3HG2      ILE  73  -6.854   7.761  18.267
 1467   HD11  ILE  73          1HD1      ILE  73  -7.955   3.812  17.939
 1468   HD12  ILE  73          2HD1      ILE  73  -7.800   5.226  16.893
 1469   HD13  ILE  73          3HD1      ILE  73  -9.390   4.538  17.217
 1470    HA   PRO  74           HA       PRO  74  -2.903   4.612  22.386
 1471    HB2  PRO  74          2HB       PRO  74  -1.131   3.760  20.124
 1472    HB3  PRO  74          3HB       PRO  74  -1.326   3.041  21.736
 1473    HG2  PRO  74          2HG       PRO  74  -2.291   1.815  19.566
 1474    HG3  PRO  74          3HG       PRO  74  -3.184   1.779  21.107
 1475    HD2  PRO  74          2HD       PRO  74  -3.662   3.527  18.688
 1476    HD3  PRO  74          3HD       PRO  74  -4.836   2.632  19.686
 1477    HA   PRO  75           HA       PRO  75  -1.720   8.857  21.095
 1478    HB2  PRO  75          2HB       PRO  75   0.254   8.288  23.333
 1479    HB3  PRO  75          3HB       PRO  75  -0.728   9.741  23.034
 1480    HG2  PRO  75          2HG       PRO  75  -1.480   8.053  24.909
 1481    HG3  PRO  75          3HG       PRO  75  -2.702   8.747  23.815
 1482    HD2  PRO  75          2HD       PRO  75  -1.492   5.992  23.794
 1483    HD3  PRO  75          3HD       PRO  75  -3.166   6.496  23.458
 1484    H    TYR  76           H        TYR  76   0.397   6.101  21.478
 1485    HA   TYR  76           HA       TYR  76   2.797   6.861  20.350
 1486    HB2  TYR  76          2HB       TYR  76   2.245   4.662  21.455
 1487    HB3  TYR  76          3HB       TYR  76   1.376   4.176  20.011
 1488    HD1  TYR  76           HD1      TYR  76   2.685   3.748  17.856
 1489    HD2  TYR  76           HD2      TYR  76   4.656   4.451  21.595
 1490    HE1  TYR  76           HE1      TYR  76   4.754   2.770  16.958
 1491    HE2  TYR  76           HE2      TYR  76   6.711   3.469  20.683
 1492    HH   TYR  76           HH       TYR  76   7.235   2.877  17.446
 1493    H    ASP  77           H        ASP  77  -0.079   5.565  18.687
 1494    HA   ASP  77           HA       ASP  77   0.913   5.519  16.046
 1495    HB2  ASP  77          2HB       ASP  77  -1.938   5.703  17.117
 1496    HB3  ASP  77          3HB       ASP  77  -1.561   5.447  15.416
 1497    H    ARG  78           H        ARG  78  -0.787   7.973  17.893
 1498    HA   ARG  78           HA       ARG  78  -1.183   9.858  15.759
 1499    HB2  ARG  78          2HB       ARG  78  -1.148  10.395  18.762
 1500    HB3  ARG  78          3HB       ARG  78  -1.906  11.392  17.520
 1501    HG2  ARG  78          2HG       ARG  78  -3.439   9.509  17.008
 1502    HG3  ARG  78          3HG       ARG  78  -2.755   8.600  18.352
 1503    HD2  ARG  78          2HD       ARG  78  -4.263  11.232  18.514
 1504    HD3  ARG  78          3HD       ARG  78  -4.836   9.652  19.053
 1505    HE   ARG  78           HE       ARG  78  -2.396  10.587  20.325
 1506   HH11  ARG  78          1HH1      ARG  78  -5.915  10.486  20.562
 1507   HH12  ARG  78          2HH1      ARG  78  -5.919  10.787  22.274
 1508   HH21  ARG  78          1HH2      ARG  78  -2.423  11.026  22.549
 1509   HH22  ARG  78          2HH2      ARG  78  -3.943  11.095  23.398
 1510    H    ASP  79           H        ASP  79   1.295   9.289  18.159
 1511    HA   ASP  79           HA       ASP  79   2.763  11.678  17.542
 1512    HB2  ASP  79          2HB       ASP  79   3.345   9.360  19.402
 1513    HB3  ASP  79          3HB       ASP  79   4.539  10.624  19.098
 1514    H    PHE  80           H        PHE  80   2.719   8.421  16.392
 1515    HA   PHE  80           HA       PHE  80   5.181   8.384  14.968
 1516    HB2  PHE  80          2HB       PHE  80   3.962   6.296  15.269
 1517    HB3  PHE  80          3HB       PHE  80   2.535   6.939  14.465
 1518    HD1  PHE  80           HD1      PHE  80   2.240   6.563  12.137
 1519    HD2  PHE  80           HD2      PHE  80   6.139   6.064  13.835
 1520    HE1  PHE  80           HE1      PHE  80   3.073   5.709   9.988
 1521    HE2  PHE  80           HE2      PHE  80   6.951   5.209  11.680
 1522    HZ   PHE  80           HZ       PHE  80   5.430   5.039   9.754
 1523    H    CYS  81           H        CYS  81   2.022   9.739  14.321
 1524    HA   CYS  81           HA       CYS  81   2.383  10.474  11.596
 1525    HB2  CYS  81          2HB       CYS  81   0.471  11.590  13.686
 1526    HB3  CYS  81          3HB       CYS  81   0.322  11.799  11.942
 1527    HG   CYS  81           HG       CYS  81   0.214   8.871  11.668
 1528    H    LYS  82           H        LYS  82   3.784  11.789  14.425
 1529    HA   LYS  82           HA       LYS  82   3.880  14.576  13.573
 1530    HB2  LYS  82          2HB       LYS  82   5.440  13.236  15.818
 1531    HB3  LYS  82          3HB       LYS  82   5.192  14.964  15.601
 1532    HG2  LYS  82          2HG       LYS  82   3.074  12.915  16.266
 1533    HG3  LYS  82          3HG       LYS  82   3.785  14.074  17.387
 1534    HD2  LYS  82          2HD       LYS  82   2.783  15.937  16.101
 1535    HD3  LYS  82          3HD       LYS  82   2.094  14.779  14.954
 1536    HE2  LYS  82          2HE       LYS  82   0.442  15.559  16.649
 1537    HE3  LYS  82          3HE       LYS  82   0.698  13.812  16.705
 1538    HZ1  LYS  82          1HZ       LYS  82   0.648  14.978  18.898
 1539    HZ2  LYS  82          2HZ       LYS  82   2.118  15.704  18.494
 1540    HZ3  LYS  82          3HZ       LYS  82   2.012  14.021  18.633
 1541    H    VAL  83           H        VAL  83   4.789  13.952  11.495
 1542    HA   VAL  83           HA       VAL  83   7.746  13.942  11.471
 1543    HB   VAL  83           HB       VAL  83   7.688  12.543   9.382
 1544   HG11  VAL  83          1HG1      VAL  83   6.429  11.160  11.782
 1545   HG12  VAL  83          2HG1      VAL  83   8.153  11.437  11.528
 1546   HG13  VAL  83          3HG1      VAL  83   7.269  10.359  10.451
 1547   HG21  VAL  83          1HG2      VAL  83   5.391  13.022   8.630
 1548   HG22  VAL  83          2HG2      VAL  83   4.731  12.149  10.012
 1549   HG23  VAL  83          3HG2      VAL  83   5.638  11.281   8.772
 1550    H    ASP  84           H        ASP  84   8.494  14.763   9.214
 1551    HA   ASP  84           HA       ASP  84   7.239  17.280   8.665
 1552    HB2  ASP  84          2HB       ASP  84   9.348  15.846   6.990
 1553    HB3  ASP  84          3HB       ASP  84   8.935  17.556   6.899
 1554    H    GLN  85           H        GLN  85   6.402  17.953   6.562
 1555    HA   GLN  85           HA       GLN  85   4.291  16.391   5.633
 1556    HB2  GLN  85          2HB       GLN  85   4.378  18.872   5.552
 1557    HB3  GLN  85          3HB       GLN  85   5.592  18.812   4.293
 1558    HG2  GLN  85          2HG       GLN  85   2.839  17.623   3.881
 1559    HG3  GLN  85          3HG       GLN  85   3.138  19.337   3.639
 1560   HE21  GLN  85          1HE2      GLN  85   3.727  16.146   2.396
 1561   HE22  GLN  85          2HE2      GLN  85   4.342  16.642   0.868
 1562    HA   PRO  86           HA       PRO  86   6.912  15.054   1.719
 1563    HB2  PRO  86          2HB       PRO  86   9.768  15.537   2.481
 1564    HB3  PRO  86          3HB       PRO  86   8.925  15.901   0.960
 1565    HG2  PRO  86          2HG       PRO  86   9.634  17.868   2.616
 1566    HG3  PRO  86          3HG       PRO  86   8.089  17.932   1.733
 1567    HD2  PRO  86          2HD       PRO  86   8.583  17.117   4.607
 1568    HD3  PRO  86          3HD       PRO  86   7.351  18.222   3.944
 1569    H    THR  87           H        THR  87   8.655  14.766   4.832
 1570    HA   THR  87           HA       THR  87   9.692  12.179   4.652
 1571    HB   THR  87           HB       THR  87   8.714  13.679   7.122
 1572    HG1  THR  87           HG1      THR  87  11.243  13.842   7.113
 1573   HG21  THR  87          1HG2      THR  87  10.276  12.292   8.433
 1574   HG22  THR  87          2HG2      THR  87  10.679  11.359   6.994
 1575   HG23  THR  87          3HG2      THR  87   9.051  11.279   7.671
 1576    H    LEU  88           H        LEU  88   6.493  13.276   5.477
 1577    HA   LEU  88           HA       LEU  88   5.301  10.985   6.552
 1578    HB2  LEU  88          2HB       LEU  88   4.513  13.508   6.295
 1579    HB3  LEU  88          3HB       LEU  88   3.805  12.964   4.788
 1580    HG   LEU  88           HG       LEU  88   3.087  11.881   7.547
 1581   HD11  LEU  88          1HD1      LEU  88   2.381  14.217   7.288
 1582   HD12  LEU  88          2HD1      LEU  88   0.991  13.136   7.318
 1583   HD13  LEU  88          3HD1      LEU  88   1.542  13.816   5.785
 1584   HD21  LEU  88          1HD2      LEU  88   1.821  11.345   4.846
 1585   HD22  LEU  88          2HD2      LEU  88   1.169  10.818   6.404
 1586   HD23  LEU  88          3HD2      LEU  88   2.715  10.191   5.841
 1587    H    PHE  89           H        PHE  89   5.562  12.129   3.184
 1588    HA   PHE  89           HA       PHE  89   4.190   9.892   2.018
 1589    HB2  PHE  89          2HB       PHE  89   5.896  12.081   0.775
 1590    HB3  PHE  89          3HB       PHE  89   5.026  10.867  -0.162
 1591    HD1  PHE  89           HD1      PHE  89   2.456  10.602   1.090
 1592    HD2  PHE  89           HD2      PHE  89   4.769  14.149   0.511
 1593    HE1  PHE  89           HE1      PHE  89   0.413  11.949   1.144
 1594    HE2  PHE  89           HE2      PHE  89   2.710  15.485   0.564
 1595    HZ   PHE  89           HZ       PHE  89   0.532  14.392   0.890
 1596    H    GLU  90           H        GLU  90   7.570  10.651   2.675
 1597    HA   GLU  90           HA       GLU  90   8.810   8.556   1.267
 1598    HB2  GLU  90          2HB       GLU  90   9.620   9.764   3.943
 1599    HB3  GLU  90          3HB       GLU  90  10.659   8.786   2.918
 1600    HG2  GLU  90          2HG       GLU  90   9.505  11.478   2.174
 1601    HG3  GLU  90          3HG       GLU  90  11.139  11.209   2.763
 1602    H    LEU  91           H        LEU  91   7.202   8.634   4.411
 1603    HA   LEU  91           HA       LEU  91   7.786   5.973   5.242
 1604    HB2  LEU  91          2HB       LEU  91   5.523   7.844   6.036
 1605    HB3  LEU  91          3HB       LEU  91   5.842   6.308   6.823
 1606    HG   LEU  91           HG       LEU  91   7.733   8.698   6.810
 1607   HD11  LEU  91          1HD1      LEU  91   6.006   7.599   9.061
 1608   HD12  LEU  91          2HD1      LEU  91   5.731   9.104   8.181
 1609   HD13  LEU  91          3HD1      LEU  91   7.163   8.930   9.190
 1610   HD21  LEU  91          1HD2      LEU  91   7.983   6.047   8.274
 1611   HD22  LEU  91          2HD2      LEU  91   9.079   7.423   8.409
 1612   HD23  LEU  91          3HD2      LEU  91   8.947   6.557   6.886
 1613    H    ILE  92           H        ILE  92   5.161   7.382   3.288
 1614    HA   ILE  92           HA       ILE  92   3.555   5.018   3.082
 1615    HB   ILE  92           HB       ILE  92   3.681   7.436   1.205
 1616   HG12  ILE  92          2HG1      ILE  92   1.817   6.790   3.539
 1617   HG13  ILE  92          3HG1      ILE  92   2.992   8.095   3.461
 1618   HG21  ILE  92          1HG2      ILE  92   2.709   5.491   0.030
 1619   HG22  ILE  92          2HG2      ILE  92   1.480   6.715   0.332
 1620   HG23  ILE  92          3HG2      ILE  92   1.543   5.266   1.337
 1621   HD11  ILE  92          1HD1      ILE  92   0.799   8.982   3.179
 1622   HD12  ILE  92          2HD1      ILE  92   0.446   7.853   1.874
 1623   HD13  ILE  92          3HD1      ILE  92   1.653   9.120   1.644
 1624    H    LEU  93           H        LEU  93   6.139   6.420   1.105
 1625    HA   LEU  93           HA       LEU  93   6.139   4.567  -1.034
 1626    HB2  LEU  93          2HB       LEU  93   8.357   6.333   0.071
 1627    HB3  LEU  93          3HB       LEU  93   8.487   5.438  -1.435
 1628    HG   LEU  93           HG       LEU  93   6.430   7.623  -0.916
 1629   HD11  LEU  93          1HD1      LEU  93   8.699   8.565  -0.946
 1630   HD12  LEU  93          2HD1      LEU  93   7.780   9.070  -2.360
 1631   HD13  LEU  93          3HD1      LEU  93   9.007   7.808  -2.512
 1632   HD21  LEU  93          1HD2      LEU  93   7.144   6.199  -3.500
 1633   HD22  LEU  93          2HD2      LEU  93   6.005   7.537  -3.335
 1634   HD23  LEU  93          3HD2      LEU  93   5.657   5.990  -2.571
 1635    H    ALA  94           H        ALA  94   7.832   4.647   2.072
 1636    HA   ALA  94           HA       ALA  94   9.366   2.244   1.707
 1637    HB1  ALA  94          1HB       ALA  94   9.874   2.471   4.113
 1638    HB2  ALA  94          2HB       ALA  94   8.645   3.734   4.261
 1639    HB3  ALA  94          3HB       ALA  94  10.077   4.007   3.269
 1640    H    ALA  95           H        ALA  95   6.212   3.033   3.075
 1641    HA   ALA  95           HA       ALA  95   5.668   0.520   4.321
 1642    HB1  ALA  95          1HB       ALA  95   4.511   2.641   4.898
 1643    HB2  ALA  95          2HB       ALA  95   3.399   1.319   4.558
 1644    HB3  ALA  95          3HB       ALA  95   3.670   2.584   3.352
 1645    H    ASN  96           H        ASN  96   5.179   1.799   1.082
 1646    HA   ASN  96           HA       ASN  96   3.690  -0.470   0.072
 1647    HB2  ASN  96          2HB       ASN  96   3.392   1.771  -0.922
 1648    HB3  ASN  96          3HB       ASN  96   5.096   1.843  -1.351
 1649   HD21  ASN  96          1HD2      ASN  96   4.554   2.170  -3.538
 1650   HD22  ASN  96          2HD2      ASN  96   3.999   0.887  -4.546
 1651    H    TYR  97           H        TYR  97   7.045   0.679   0.006
 1652    HA   TYR  97           HA       TYR  97   8.159  -1.254  -1.725
 1653    HB2  TYR  97          2HB       TYR  97   9.382   0.785  -1.333
 1654    HB3  TYR  97          3HB       TYR  97   9.415   0.523   0.404
 1655    HD1  TYR  97           HD1      TYR  97  11.443  -0.261   1.324
 1656    HD2  TYR  97           HD2      TYR  97  10.602  -1.173  -2.767
 1657    HE1  TYR  97           HE1      TYR  97  13.632  -1.349   1.122
 1658    HE2  TYR  97           HE2      TYR  97  12.796  -2.261  -2.964
 1659    HH   TYR  97           HH       TYR  97  14.976  -2.270  -1.882
 1660    H    LEU  98           H        LEU  98   7.645  -1.279   1.777
 1661    HA   LEU  98           HA       LEU  98   8.871  -3.948   2.052
 1662    HB2  LEU  98          2HB       LEU  98   7.653  -2.173   4.206
 1663    HB3  LEU  98          3HB       LEU  98   8.597  -3.630   4.460
 1664    HG   LEU  98           HG       LEU  98   9.622  -0.972   3.402
 1665   HD11  LEU  98          1HD1      LEU  98  10.931  -0.887   5.459
 1666   HD12  LEU  98          2HD1      LEU  98  10.254  -2.430   5.985
 1667   HD13  LEU  98          3HD1      LEU  98   9.213  -1.017   5.822
 1668   HD21  LEU  98          1HD2      LEU  98  10.779  -2.794   2.249
 1669   HD22  LEU  98          2HD2      LEU  98  11.185  -3.534   3.798
 1670   HD23  LEU  98          3HD2      LEU  98  11.859  -1.963   3.367
 1671    H    ASP  99           H        ASP  99   5.875  -2.438   1.629
 1672    HA   ASP  99           HA       ASP  99   3.715  -2.879   1.866
 1673    HB2  ASP  99          2HB       ASP  99   4.334  -4.450   0.008
 1674    HB3  ASP  99          3HB       ASP  99   4.471  -5.744   1.196
 1675    H    ILE 100           H        ILE 100   4.136  -2.404   4.185
 1676    HA   ILE 100           HA       ILE 100   3.374  -4.668   5.953
 1677    HB   ILE 100           HB       ILE 100   4.230  -1.866   6.823
 1678   HG12  ILE 100          2HG1      ILE 100   5.934  -4.385   6.582
 1679   HG13  ILE 100          3HG1      ILE 100   6.107  -2.915   5.632
 1680   HG21  ILE 100          1HG2      ILE 100   4.531  -2.933   9.036
 1681   HG22  ILE 100          2HG2      ILE 100   3.990  -4.477   8.381
 1682   HG23  ILE 100          3HG2      ILE 100   2.873  -3.113   8.467
 1683   HD11  ILE 100          1HD1      ILE 100   7.817  -3.026   7.292
 1684   HD12  ILE 100          2HD1      ILE 100   6.631  -3.217   8.580
 1685   HD13  ILE 100          3HD1      ILE 100   6.723  -1.700   7.682
 1686    H    LYS 101           H        LYS 101   1.245  -4.827   6.312
 1687    HA   LYS 101           HA       LYS 101  -0.579  -3.044   5.129
 1688    HB2  LYS 101          2HB       LYS 101  -1.358  -5.191   7.138
 1689    HB3  LYS 101          3HB       LYS 101  -2.335  -4.538   5.835
 1690    HG2  LYS 101          2HG       LYS 101  -0.026  -6.477   5.667
 1691    HG3  LYS 101          3HG       LYS 101  -1.679  -6.696   5.108
 1692    HD2  LYS 101          2HD       LYS 101   0.395  -4.858   3.855
 1693    HD3  LYS 101          3HD       LYS 101  -0.095  -6.431   3.236
 1694    HE2  LYS 101          2HE       LYS 101  -2.307  -5.630   2.731
 1695    HE3  LYS 101          3HE       LYS 101  -2.004  -4.097   3.554
 1696    HZ1  LYS 101          1HZ       LYS 101  -0.725  -5.076   1.068
 1697    HZ2  LYS 101          2HZ       LYS 101  -0.209  -3.708   1.905
 1698    HZ3  LYS 101          3HZ       LYS 101  -1.760  -3.749   1.230
 1699    HA   PRO 102           HA       PRO 102  -1.796  -1.534   9.687
 1700    HB2  PRO 102          2HB       PRO 102   0.316  -1.643  11.522
 1701    HB3  PRO 102          3HB       PRO 102  -1.018  -2.809  11.448
 1702    HG2  PRO 102          2HG       PRO 102   1.741  -3.034  10.288
 1703    HG3  PRO 102          3HG       PRO 102   0.779  -4.260  11.146
 1704    HD2  PRO 102          2HD       PRO 102   0.990  -4.294   8.471
 1705    HD3  PRO 102          3HD       PRO 102  -0.550  -4.713   9.266
 1706    H    LEU 103           H        LEU 103   1.650  -1.264   8.714
 1707    HA   LEU 103           HA       LEU 103   2.079   1.378   9.661
 1708    HB2  LEU 103          2HB       LEU 103   3.797  -0.480   9.012
 1709    HB3  LEU 103          3HB       LEU 103   3.618   0.079   7.365
 1710    HG   LEU 103           HG       LEU 103   5.669   0.937   8.506
 1711   HD11  LEU 103          1HD1      LEU 103   5.535   3.312   7.903
 1712   HD12  LEU 103          2HD1      LEU 103   3.780   3.174   7.736
 1713   HD13  LEU 103          3HD1      LEU 103   4.846   2.267   6.667
 1714   HD21  LEU 103          1HD2      LEU 103   4.804   1.082  10.776
 1715   HD22  LEU 103          2HD2      LEU 103   3.791   2.456  10.324
 1716   HD23  LEU 103          3HD2      LEU 103   5.550   2.598  10.276
 1717    H    LEU 104           H        LEU 104   1.409   0.074   6.438
 1718    HA   LEU 104           HA       LEU 104   1.434   2.435   4.938
 1719    HB2  LEU 104          2HB       LEU 104   1.538   0.179   3.948
 1720    HB3  LEU 104          3HB       LEU 104  -0.106  -0.151   4.460
 1721    HG   LEU 104           HG       LEU 104  -0.916   1.631   2.891
 1722   HD11  LEU 104          1HD1      LEU 104   0.596   2.543   1.169
 1723   HD12  LEU 104          2HD1      LEU 104   1.975   1.788   1.971
 1724   HD13  LEU 104          3HD1      LEU 104   1.065   3.060   2.788
 1725   HD21  LEU 104          1HD2      LEU 104  -0.896  -0.731   2.204
 1726   HD22  LEU 104          2HD2      LEU 104   0.744  -0.551   1.574
 1727   HD23  LEU 104          3HD2      LEU 104  -0.592   0.331   0.831
 1728    H    ASP 105           H        ASP 105  -1.195   0.753   6.615
 1729    HA   ASP 105           HA       ASP 105  -3.333   2.298   5.607
 1730    HB2  ASP 105          2HB       ASP 105  -3.579   0.025   6.626
 1731    HB3  ASP 105          3HB       ASP 105  -3.235   0.713   8.214
 1732    H    VAL 106           H        VAL 106  -1.631   2.417   8.739
 1733    HA   VAL 106           HA       VAL 106  -2.974   4.574   9.902
 1734    HB   VAL 106           HB       VAL 106  -0.144   3.517  10.331
 1735   HG11  VAL 106          1HG1      VAL 106  -0.125   5.868  11.063
 1736   HG12  VAL 106          2HG1      VAL 106  -0.030   4.782  12.446
 1737   HG13  VAL 106          3HG1      VAL 106  -1.553   5.591  12.064
 1738   HG21  VAL 106          1HG2      VAL 106  -1.963   1.976  10.928
 1739   HG22  VAL 106          2HG2      VAL 106  -2.687   3.201  11.973
 1740   HG23  VAL 106          3HG2      VAL 106  -1.110   2.518  12.372
 1741    H    THR 107           H        THR 107  -0.034   4.571   7.867
 1742    HA   THR 107           HA       THR 107   0.490   7.370   8.129
 1743    HB   THR 107           HB       THR 107   1.588   5.510   5.970
 1744    HG1  THR 107           HG1      THR 107   2.533   4.522   7.578
 1745   HG21  THR 107          1HG2      THR 107   2.121   7.917   5.634
 1746   HG22  THR 107          2HG2      THR 107   3.563   6.994   6.061
 1747   HG23  THR 107          3HG2      THR 107   2.770   7.998   7.275
 1748    H    CYS 108           H        CYS 108  -1.296   5.443   5.742
 1749    HA   CYS 108           HA       CYS 108  -1.722   7.551   3.839
 1750    HB2  CYS 108          2HB       CYS 108  -3.217   4.937   4.305
 1751    HB3  CYS 108          3HB       CYS 108  -3.561   6.030   2.964
 1752    HG   CYS 108           HG       CYS 108  -0.441   4.712   3.422
 1753    H    LYS 109           H        LYS 109  -3.522   6.299   6.622
 1754    HA   LYS 109           HA       LYS 109  -5.782   8.023   6.424
 1755    HB2  LYS 109          2HB       LYS 109  -4.708   6.166   8.533
 1756    HB3  LYS 109          3HB       LYS 109  -5.817   7.416   9.079
 1757    HG2  LYS 109          2HG       LYS 109  -6.952   5.267   8.620
 1758    HG3  LYS 109          3HG       LYS 109  -7.577   6.581   7.624
 1759    HD2  LYS 109          2HD       LYS 109  -6.268   5.767   5.704
 1760    HD3  LYS 109          3HD       LYS 109  -5.582   4.481   6.698
 1761    HE2  LYS 109          2HE       LYS 109  -8.524   4.795   6.020
 1762    HE3  LYS 109          3HE       LYS 109  -7.411   3.665   5.248
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.161   3.657   8.117
 1764    HZ2  LYS 109          2HZ       LYS 109  -7.077   2.585   7.384
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.711   2.572   6.941
 1766    H    THR 110           H        THR 110  -2.581   8.393   7.870
 1767    HA   THR 110           HA       THR 110  -2.953  10.696   9.410
 1768    HB   THR 110           HB       THR 110  -0.500   9.912   7.767
 1769    HG1  THR 110           HG1      THR 110  -1.570   8.693   9.804
 1770   HG21  THR 110          1HG2      THR 110   0.799  11.296   9.359
 1771   HG22  THR 110          2HG2      THR 110  -0.698  11.830  10.123
 1772   HG23  THR 110          3HG2      THR 110  -0.349  12.283   8.453
 1773    H    VAL 111           H        VAL 111  -2.230  10.378   5.912
 1774    HA   VAL 111           HA       VAL 111  -2.221  13.199   5.369
 1775    HB   VAL 111           HB       VAL 111  -2.762  11.041   3.274
 1776   HG11  VAL 111          1HG1      VAL 111  -1.706  12.649   1.736
 1777   HG12  VAL 111          2HG1      VAL 111  -1.489  13.791   3.063
 1778   HG13  VAL 111          3HG1      VAL 111  -3.114  13.348   2.536
 1779   HG21  VAL 111          1HG2      VAL 111  -0.761  10.358   4.519
 1780   HG22  VAL 111          2HG2      VAL 111  -0.036  11.945   4.256
 1781   HG23  VAL 111          3HG2      VAL 111  -0.344  10.878   2.885
 1782    H    ALA 112           H        ALA 112  -4.601  10.606   5.132
 1783    HA   ALA 112           HA       ALA 112  -6.661  11.975   3.799
 1784    HB1  ALA 112          1HB       ALA 112  -6.588   9.529   4.008
 1785    HB2  ALA 112          2HB       ALA 112  -8.126  10.161   4.599
 1786    HB3  ALA 112          3HB       ALA 112  -6.881   9.651   5.744
 1787    H    ASN 113           H        ASN 113  -5.738  11.873   7.202
 1788    HA   ASN 113           HA       ASN 113  -8.058  13.136   8.299
 1789    HB2  ASN 113          2HB       ASN 113  -5.219  12.802   9.365
 1790    HB3  ASN 113          3HB       ASN 113  -6.463  13.655  10.276
 1791   HD21  ASN 113          1HD2      ASN 113  -5.009  11.199  10.956
 1792   HD22  ASN 113          2HD2      ASN 113  -6.212   9.987  11.213
 1793    H    MET 114           H        MET 114  -5.040  14.316   6.907
 1794    HA   MET 114           HA       MET 114  -5.245  17.025   7.806
 1795    HB2  MET 114          2HB       MET 114  -3.662  15.928   5.439
 1796    HB3  MET 114          3HB       MET 114  -3.447  17.515   6.164
 1797    HG2  MET 114          2HG       MET 114  -2.825  16.320   8.315
 1798    HG3  MET 114          3HG       MET 114  -2.793  14.830   7.376
 1799    HE1  MET 114          1HE       MET 114  -1.650  16.191   4.532
 1800    HE2  MET 114          2HE       MET 114  -1.110  14.611   5.103
 1801    HE3  MET 114          3HE       MET 114   0.073  15.856   4.712
 1802    H    ILE 115           H        ILE 115  -6.437  15.299   4.972
 1803    HA   ILE 115           HA       ILE 115  -7.472  17.787   3.752
 1804    HB   ILE 115           HB       ILE 115  -7.901  16.463   1.716
 1805   HG12  ILE 115          2HG1      ILE 115  -6.695  14.055   3.166
 1806   HG13  ILE 115          3HG1      ILE 115  -8.419  14.283   2.927
 1807   HG21  ILE 115          1HG2      ILE 115  -5.668  17.474   1.964
 1808   HG22  ILE 115          2HG2      ILE 115  -5.567  15.964   1.060
 1809   HG23  ILE 115          3HG2      ILE 115  -5.075  16.011   2.754
 1810   HD11  ILE 115          1HD1      ILE 115  -7.516  12.723   1.323
 1811   HD12  ILE 115          2HD1      ILE 115  -6.365  13.929   0.755
 1812   HD13  ILE 115          3HD1      ILE 115  -8.094  14.174   0.506
 1813    H    ARG 116           H        ARG 116  -8.557  15.630   5.973
 1814    HA   ARG 116           HA       ARG 116 -10.900  14.461   5.003
 1815    HB2  ARG 116          2HB       ARG 116  -9.700  13.858   7.144
 1816    HB3  ARG 116          3HB       ARG 116 -10.359  15.312   7.880
 1817    HG2  ARG 116          2HG       ARG 116 -12.696  14.280   7.196
 1818    HG3  ARG 116          3HG       ARG 116 -11.786  12.770   7.081
 1819    HD2  ARG 116          2HD       ARG 116 -12.790  12.925   9.277
 1820    HD3  ARG 116          3HD       ARG 116 -11.039  13.104   9.451
 1821    HE   ARG 116           HE       ARG 116 -12.120  15.671   9.196
 1822   HH11  ARG 116          1HH1      ARG 116 -12.274  13.040  11.541
 1823   HH12  ARG 116          2HH1      ARG 116 -12.571  14.106  12.878
 1824   HH21  ARG 116          1HH2      ARG 116 -12.517  17.030  10.939
 1825   HH22  ARG 116          2HH2      ARG 116 -12.709  16.372  12.540
 1826    H    GLY 117           H        GLY 117 -10.515  17.462   6.870
 1827    HA2  GLY 117          2HA       GLY 117 -12.164  19.304   6.285
 1828    HA3  GLY 117          3HA       GLY 117 -13.409  18.087   6.570
  Start of MODEL   12
    1    H1   SER   2          1H        SER   2 -16.354 -14.443 -16.272
    2    H2   SER   2          2H        SER   2 -16.082 -13.709 -17.769
    3    H3   SER   2          3H        SER   2 -16.905 -15.184 -17.689
    4    HA   SER   2           HA       SER   2 -18.391 -13.345 -18.100
    5    HB2  SER   2          2HB       SER   2 -18.749 -14.635 -15.357
    6    HB3  SER   2          3HB       SER   2 -20.037 -14.002 -16.388
    7    HG   SER   2           HG       SER   2 -20.071 -16.003 -17.070
    8    H    LEU   3           H        LEU   3 -19.605 -11.530 -17.043
    9    HA   LEU   3           HA       LEU   3 -17.721  -9.632 -15.894
   10    HB2  LEU   3          2HB       LEU   3 -20.667  -9.249 -16.571
   11    HB3  LEU   3          3HB       LEU   3 -19.515  -7.978 -16.197
   12    HG   LEU   3           HG       LEU   3 -19.464  -9.753 -18.667
   13   HD11  LEU   3          1HD1      LEU   3 -19.990  -7.704 -19.909
   14   HD12  LEU   3          2HD1      LEU   3 -20.100  -6.797 -18.399
   15   HD13  LEU   3          3HD1      LEU   3 -21.257  -8.084 -18.746
   16   HD21  LEU   3          1HD2      LEU   3 -17.625  -8.324 -19.459
   17   HD22  LEU   3          2HD2      LEU   3 -17.184  -9.202 -17.997
   18   HD23  LEU   3          3HD2      LEU   3 -17.598  -7.488 -17.903
   19    H    VAL   4           H        VAL   4 -17.403  -9.621 -13.715
   20    HA   VAL   4           HA       VAL   4 -19.569 -10.168 -11.834
   21    HB   VAL   4           HB       VAL   4 -17.856  -9.512 -10.044
   22   HG11  VAL   4          1HG1      VAL   4 -18.327 -11.857 -10.603
   23   HG12  VAL   4          2HG1      VAL   4 -16.624 -11.639 -10.203
   24   HG13  VAL   4          3HG1      VAL   4 -17.116 -11.815 -11.889
   25   HG21  VAL   4          1HG2      VAL   4 -16.373  -8.110 -11.425
   26   HG22  VAL   4          2HG2      VAL   4 -15.937  -9.504 -12.412
   27   HG23  VAL   4          3HG2      VAL   4 -15.463  -9.444 -10.713
   28    H    LYS   5           H        LYS   5 -20.759  -8.706 -10.843
   29    HA   LYS   5           HA       LYS   5 -20.758  -5.985 -11.875
   30    HB2  LYS   5          2HB       LYS   5 -22.730  -7.450 -10.072
   31    HB3  LYS   5          3HB       LYS   5 -22.989  -5.880 -10.815
   32    HG2  LYS   5          2HG       LYS   5 -22.788  -7.005 -13.071
   33    HG3  LYS   5          3HG       LYS   5 -22.761  -8.554 -12.223
   34    HD2  LYS   5          2HD       LYS   5 -25.002  -8.060 -11.266
   35    HD3  LYS   5          3HD       LYS   5 -25.016  -6.511 -12.117
   36    HE2  LYS   5          2HE       LYS   5 -24.833  -7.788 -14.282
   37    HE3  LYS   5          3HE       LYS   5 -25.028  -9.277 -13.359
   38    HZ1  LYS   5          1HZ       LYS   5 -26.982  -7.051 -13.505
   39    HZ2  LYS   5          2HZ       LYS   5 -27.185  -8.470 -12.608
   40    HZ3  LYS   5          3HZ       LYS   5 -27.113  -8.539 -14.297
   41    H    LEU   6           H        LEU   6 -18.881  -5.216 -10.798
   42    HA   LEU   6           HA       LEU   6 -18.670  -5.216  -7.904
   43    HB2  LEU   6          2HB       LEU   6 -16.982  -3.813 -10.009
   44    HB3  LEU   6          3HB       LEU   6 -16.580  -3.936  -8.301
   45    HG   LEU   6           HG       LEU   6 -16.738  -6.235 -10.289
   46   HD11  LEU   6          1HD1      LEU   6 -14.328  -6.457  -9.913
   47   HD12  LEU   6          2HD1      LEU   6 -14.350  -5.044  -8.858
   48   HD13  LEU   6          3HD1      LEU   6 -14.738  -4.876 -10.571
   49   HD21  LEU   6          1HD2      LEU   6 -17.528  -7.012  -8.107
   50   HD22  LEU   6          2HD2      LEU   6 -16.083  -6.367  -7.326
   51   HD23  LEU   6          3HD2      LEU   6 -15.948  -7.700  -8.474
   52    H    GLU   7           H        GLU   7 -20.473  -4.092  -7.203
   53    HA   GLU   7           HA       GLU   7 -21.059  -1.402  -8.082
   54    HB2  GLU   7          2HB       GLU   7 -22.867  -2.921  -7.356
   55    HB3  GLU   7          3HB       GLU   7 -22.171  -3.014  -5.740
   56    HG2  GLU   7          2HG       GLU   7 -22.585  -0.604  -5.413
   57    HG3  GLU   7          3HG       GLU   7 -23.253  -0.482  -7.038
   58    H    SER   8           H        SER   8 -20.407   0.446  -7.158
   59    HA   SER   8           HA       SER   8 -18.393   0.477  -5.045
   60    HB2  SER   8          2HB       SER   8 -18.273   2.917  -5.685
   61    HB3  SER   8          3HB       SER   8 -18.034   1.831  -7.053
   62    HG   SER   8           HG       SER   8 -19.966   2.351  -7.851
   63    H    SER   9           H        SER   9 -18.626   2.353  -3.416
   64    HA   SER   9           HA       SER   9 -21.032   2.182  -1.886
   65    HB2  SER   9          2HB       SER   9 -19.959   3.932  -0.463
   66    HB3  SER   9          3HB       SER   9 -18.844   2.617  -0.832
   67    HG   SER   9           HG       SER   9 -18.670   5.253  -1.438
   68    H    ASP  10           H        ASP  10 -20.181   4.062  -4.606
   69    HA   ASP  10           HA       ASP  10 -22.190   6.164  -4.207
   70    HB2  ASP  10          2HB       ASP  10 -19.968   6.724  -5.167
   71    HB3  ASP  10          3HB       ASP  10 -20.240   5.602  -6.489
   72    H    GLU  11           H        GLU  11 -22.324   3.009  -5.001
   73    HA   GLU  11           HA       GLU  11 -24.039   1.683  -5.592
   74    HB2  GLU  11          2HB       GLU  11 -25.544   3.546  -4.834
   75    HB3  GLU  11          3HB       GLU  11 -25.513   4.203  -6.464
   76    HG2  GLU  11          2HG       GLU  11 -26.575   2.049  -7.263
   77    HG3  GLU  11          3HG       GLU  11 -26.737   1.581  -5.572
   78    H    LYS  12           H        LYS  12 -22.145   3.382  -7.771
   79    HA   LYS  12           HA       LYS  12 -23.418   2.528 -10.222
   80    HB2  LYS  12          2HB       LYS  12 -20.605   3.590  -9.775
   81    HB3  LYS  12          3HB       LYS  12 -21.310   3.251 -11.352
   82    HG2  LYS  12          2HG       LYS  12 -23.135   4.948 -10.743
   83    HG3  LYS  12          3HG       LYS  12 -22.110   5.395  -9.376
   84    HD2  LYS  12          2HD       LYS  12 -20.241   5.819 -11.081
   85    HD3  LYS  12          3HD       LYS  12 -21.467   5.644 -12.337
   86    HE2  LYS  12          2HE       LYS  12 -21.459   7.722 -10.122
   87    HE3  LYS  12          3HE       LYS  12 -21.075   8.009 -11.820
   88    HZ1  LYS  12          1HZ       LYS  12 -23.327   7.418 -12.400
   89    HZ2  LYS  12          2HZ       LYS  12 -23.332   8.676 -11.267
   90    HZ3  LYS  12          3HZ       LYS  12 -23.700   7.097 -10.783
   91    H    VAL  13           H        VAL  13 -23.236   0.668 -11.210
   92    HA   VAL  13           HA       VAL  13 -21.688  -1.512  -9.993
   93    HB   VAL  13           HB       VAL  13 -24.013  -1.533 -11.990
   94   HG11  VAL  13          1HG1      VAL  13 -22.616  -3.531 -12.270
   95   HG12  VAL  13          2HG1      VAL  13 -24.166  -3.957 -11.550
   96   HG13  VAL  13          3HG1      VAL  13 -22.719  -3.871 -10.541
   97   HG21  VAL  13          1HG2      VAL  13 -24.665  -0.712  -9.753
   98   HG22  VAL  13          2HG2      VAL  13 -23.996  -2.167  -9.011
   99   HG23  VAL  13          3HG2      VAL  13 -25.391  -2.285 -10.086
  100    H    PHE  14           H        PHE  14 -19.719  -1.795 -10.894
  101    HA   PHE  14           HA       PHE  14 -19.242  -1.317 -13.760
  102    HB2  PHE  14          2HB       PHE  14 -17.271  -1.807 -11.480
  103    HB3  PHE  14          3HB       PHE  14 -16.837  -1.415 -13.145
  104    HD1  PHE  14           HD1      PHE  14 -17.870  -0.051  -9.928
  105    HD2  PHE  14           HD2      PHE  14 -17.508   0.844 -14.095
  106    HE1  PHE  14           HE1      PHE  14 -18.071   2.350  -9.438
  107    HE2  PHE  14           HE2      PHE  14 -17.699   3.241 -13.590
  108    HZ   PHE  14           HZ       PHE  14 -17.984   3.997 -11.267
  109    H    GLU  15           H        GLU  15 -20.074  -3.072 -14.734
  110    HA   GLU  15           HA       GLU  15 -19.622  -5.795 -13.865
  111    HB2  GLU  15          2HB       GLU  15 -20.832  -4.785 -16.471
  112    HB3  GLU  15          3HB       GLU  15 -20.974  -6.411 -15.803
  113    HG2  GLU  15          2HG       GLU  15 -22.261  -5.499 -13.894
  114    HG3  GLU  15          3HG       GLU  15 -22.105  -3.885 -14.581
  115    H    ILE  16           H        ILE  16 -17.290  -5.716 -13.885
  116    HA   ILE  16           HA       ILE  16 -15.980  -5.654 -16.539
  117    HB   ILE  16           HB       ILE  16 -15.125  -4.077 -14.762
  118   HG12  ILE  16          2HG1      ILE  16 -13.026  -6.176 -15.497
  119   HG13  ILE  16          3HG1      ILE  16 -13.643  -4.985 -16.634
  120   HG21  ILE  16          1HG2      ILE  16 -14.238  -6.593 -13.301
  121   HG22  ILE  16          2HG2      ILE  16 -15.510  -5.490 -12.777
  122   HG23  ILE  16          3HG2      ILE  16 -13.837  -4.935 -12.840
  123   HD11  ILE  16          1HD1      ILE  16 -11.517  -4.296 -15.772
  124   HD12  ILE  16          2HD1      ILE  16 -12.097  -4.421 -14.112
  125   HD13  ILE  16          3HD1      ILE  16 -12.764  -3.191 -15.191
  126    H    GLU  17           H        GLU  17 -14.373  -7.346 -16.967
  127    HA   GLU  17           HA       GLU  17 -15.270  -9.961 -16.575
  128    HB2  GLU  17          2HB       GLU  17 -12.462  -9.036 -17.322
  129    HB3  GLU  17          3HB       GLU  17 -13.057 -10.684 -17.477
  130    HG2  GLU  17          2HG       GLU  17 -13.166  -9.817 -19.654
  131    HG3  GLU  17          3HG       GLU  17 -14.828  -9.754 -19.080
  132    H    LYS  18           H        LYS  18 -14.863 -11.508 -15.078
  133    HA   LYS  18           HA       LYS  18 -14.188 -10.813 -12.453
  134    HB2  LYS  18          2HB       LYS  18 -15.653 -12.721 -13.078
  135    HB3  LYS  18          3HB       LYS  18 -14.255 -13.584 -13.707
  136    HG2  LYS  18          2HG       LYS  18 -13.283 -13.412 -11.311
  137    HG3  LYS  18          3HG       LYS  18 -14.905 -12.915 -10.822
  138    HD2  LYS  18          2HD       LYS  18 -14.660 -15.314 -10.441
  139    HD3  LYS  18          3HD       LYS  18 -15.807 -15.060 -11.760
  140    HE2  LYS  18          2HE       LYS  18 -14.009 -15.537 -13.406
  141    HE3  LYS  18          3HE       LYS  18 -12.871 -15.808 -12.082
  142    HZ1  LYS  18          1HZ       LYS  18 -14.264 -17.645 -11.339
  143    HZ2  LYS  18          2HZ       LYS  18 -13.721 -17.879 -12.915
  144    HZ3  LYS  18          3HZ       LYS  18 -15.319 -17.403 -12.636
  145    H    GLU  19           H        GLU  19 -12.303 -12.326 -14.989
  146    HA   GLU  19           HA       GLU  19 -10.017 -13.111 -13.580
  147    HB2  GLU  19          2HB       GLU  19  -8.887 -12.999 -15.849
  148    HB3  GLU  19          3HB       GLU  19 -10.379 -13.927 -15.794
  149    HG2  GLU  19          2HG       GLU  19 -11.574 -11.860 -16.705
  150    HG3  GLU  19          3HG       GLU  19  -9.979 -11.160 -16.961
  151    H    ILE  20           H        ILE  20 -10.940  -9.936 -14.765
  152    HA   ILE  20           HA       ILE  20  -8.381  -8.669 -14.197
  153    HB   ILE  20           HB       ILE  20 -11.089  -7.370 -14.760
  154   HG12  ILE  20          2HG1      ILE  20  -8.846  -8.120 -16.702
  155   HG13  ILE  20          3HG1      ILE  20 -10.444  -8.854 -16.627
  156   HG21  ILE  20          1HG2      ILE  20  -9.765  -5.378 -15.387
  157   HG22  ILE  20          2HG2      ILE  20  -8.278  -6.212 -14.938
  158   HG23  ILE  20          3HG2      ILE  20  -9.483  -5.829 -13.706
  159   HD11  ILE  20          1HD1      ILE  20  -9.829  -6.013 -17.417
  160   HD12  ILE  20          2HD1      ILE  20 -11.442  -6.726 -17.315
  161   HD13  ILE  20          3HD1      ILE  20 -10.279  -7.338 -18.484
  162    H    ALA  21           H        ALA  21 -11.565  -8.976 -12.670
  163    HA   ALA  21           HA       ALA  21 -11.024  -7.406 -10.344
  164    HB1  ALA  21          1HB       ALA  21 -13.053  -8.446  -9.425
  165    HB2  ALA  21          2HB       ALA  21 -13.053  -9.626 -10.741
  166    HB3  ALA  21          3HB       ALA  21 -13.306  -7.916 -11.090
  167    H    CYS  22           H        CYS  22 -10.045 -10.591 -11.264
  168    HA   CYS  22           HA       CYS  22  -9.436 -11.615  -8.652
  169    HB2  CYS  22          2HB       CYS  22  -8.423 -12.433 -11.401
  170    HB3  CYS  22          3HB       CYS  22  -8.101 -13.327  -9.916
  171    HG   CYS  22           HG       CYS  22 -11.356 -12.843 -10.308
  172    H    MET  23           H        MET  23  -7.780  -9.574 -10.980
  173    HA   MET  23           HA       MET  23  -5.149  -9.587  -9.893
  174    HB2  MET  23          2HB       MET  23  -6.606  -7.292 -11.285
  175    HB3  MET  23          3HB       MET  23  -4.868  -7.408 -11.051
  176    HG2  MET  23          2HG       MET  23  -4.781  -9.358 -12.536
  177    HG3  MET  23          3HG       MET  23  -6.535  -9.301 -12.727
  178    HE1  MET  23          1HE       MET  23  -3.120  -7.465 -13.490
  179    HE2  MET  23          2HE       MET  23  -4.011  -6.207 -12.628
  180    HE3  MET  23          3HE       MET  23  -3.679  -6.030 -14.351
  181    H    SER  24           H        SER  24  -8.073  -7.782  -9.110
  182    HA   SER  24           HA       SER  24  -7.039  -6.496  -6.767
  183    HB2  SER  24          2HB       SER  24  -9.082  -5.643  -7.871
  184    HB3  SER  24          3HB       SER  24  -9.899  -7.181  -7.578
  185    HG   SER  24           HG       SER  24  -8.811  -5.774  -5.415
  186    H    VAL  25           H        VAL  25  -6.182  -7.758  -5.170
  187    HA   VAL  25           HA       VAL  25  -6.729 -10.544  -4.983
  188    HB   VAL  25           HB       VAL  25  -5.186  -8.771  -3.042
  189   HG11  VAL  25          1HG1      VAL  25  -5.174 -11.805  -3.272
  190   HG12  VAL  25          2HG1      VAL  25  -5.846 -10.865  -1.939
  191   HG13  VAL  25          3HG1      VAL  25  -4.109 -10.848  -2.240
  192   HG21  VAL  25          1HG2      VAL  25  -3.159  -9.590  -4.212
  193   HG22  VAL  25          2HG2      VAL  25  -4.227  -8.720  -5.313
  194   HG23  VAL  25          3HG2      VAL  25  -4.170 -10.484  -5.352
  195    H    THR  26           H        THR  26  -7.875  -7.753  -3.076
  196    HA   THR  26           HA       THR  26  -9.174  -9.206  -1.020
  197    HB   THR  26           HB       THR  26  -9.836  -6.425  -2.086
  198    HG1  THR  26           HG1      THR  26  -8.540  -5.742  -0.390
  199   HG21  THR  26          1HG2      THR  26 -10.688  -7.699   0.550
  200   HG22  THR  26          2HG2      THR  26 -11.760  -7.325  -0.801
  201   HG23  THR  26          3HG2      THR  26 -10.961  -6.020   0.071
  202    H    ILE  27           H        ILE  27 -10.473  -7.900  -4.118
  203    HA   ILE  27           HA       ILE  27 -13.147  -8.798  -3.772
  204    HB   ILE  27           HB       ILE  27 -11.603  -8.165  -6.327
  205   HG12  ILE  27          2HG1      ILE  27 -13.648  -6.515  -4.755
  206   HG13  ILE  27          3HG1      ILE  27 -11.909  -6.241  -4.773
  207   HG21  ILE  27          1HG2      ILE  27 -13.787  -8.040  -7.500
  208   HG22  ILE  27          2HG2      ILE  27 -14.603  -8.614  -6.046
  209   HG23  ILE  27          3HG2      ILE  27 -13.473  -9.667  -6.896
  210   HD11  ILE  27          1HD1      ILE  27 -13.788  -5.945  -7.111
  211   HD12  ILE  27          2HD1      ILE  27 -12.037  -5.725  -7.174
  212   HD13  ILE  27          3HD1      ILE  27 -13.026  -4.650  -6.188
  213    H    LYS  28           H        LYS  28 -10.332 -10.235  -5.379
  214    HA   LYS  28           HA       LYS  28 -11.341 -12.660  -6.303
  215    HB2  LYS  28          2HB       LYS  28  -9.046 -11.812  -6.764
  216    HB3  LYS  28          3HB       LYS  28  -8.606 -12.079  -5.084
  217    HG2  LYS  28          2HG       LYS  28  -9.074 -14.557  -5.471
  218    HG3  LYS  28          3HG       LYS  28  -9.228 -14.176  -7.186
  219    HD2  LYS  28          2HD       LYS  28  -6.968 -15.006  -6.690
  220    HD3  LYS  28          3HD       LYS  28  -6.903 -13.321  -7.214
  221    HE2  LYS  28          2HE       LYS  28  -5.394 -13.743  -5.311
  222    HE3  LYS  28          3HE       LYS  28  -6.652 -12.586  -4.882
  223    HZ1  LYS  28          1HZ       LYS  28  -7.867 -14.471  -3.843
  224    HZ2  LYS  28          2HZ       LYS  28  -6.384 -14.133  -3.103
  225    HZ3  LYS  28          3HZ       LYS  28  -6.528 -15.456  -4.144
  226    H    ASN  29           H        ASN  29  -9.959 -11.856  -3.120
  227    HA   ASN  29           HA       ASN  29 -10.219 -14.407  -1.917
  228    HB2  ASN  29          2HB       ASN  29  -9.865 -11.635  -0.698
  229    HB3  ASN  29          3HB       ASN  29  -9.968 -13.084   0.295
  230   HD21  ASN  29          1HD2      ASN  29  -7.754 -11.255   0.151
  231   HD22  ASN  29          2HD2      ASN  29  -6.388 -12.149  -0.417
  232    H    MET  30           H        MET  30 -12.428 -11.658  -2.176
  233    HA   MET  30           HA       MET  30 -14.368 -12.486  -0.274
  234    HB2  MET  30          2HB       MET  30 -14.607 -10.699  -2.735
  235    HB3  MET  30          3HB       MET  30 -15.967 -11.015  -1.666
  236    HG2  MET  30          2HG       MET  30 -14.742  -9.986   0.206
  237    HG3  MET  30          3HG       MET  30 -13.377  -9.672  -0.869
  238    HE1  MET  30          1HE       MET  30 -13.502  -7.072  -0.106
  239    HE2  MET  30          2HE       MET  30 -14.905  -7.420   0.906
  240    HE3  MET  30          3HE       MET  30 -14.960  -6.093  -0.253
  241    H    ILE  31           H        ILE  31 -14.131 -12.951  -3.794
  242    HA   ILE  31           HA       ILE  31 -16.520 -14.396  -4.190
  243    HB   ILE  31           HB       ILE  31 -13.951 -14.435  -5.852
  244   HG12  ILE  31          2HG1      ILE  31 -16.496 -12.766  -6.222
  245   HG13  ILE  31          3HG1      ILE  31 -14.975 -12.156  -5.583
  246   HG21  ILE  31          1HG2      ILE  31 -16.751 -15.329  -6.658
  247   HG22  ILE  31          2HG2      ILE  31 -15.363 -16.385  -6.396
  248   HG23  ILE  31          3HG2      ILE  31 -15.354 -15.239  -7.734
  249   HD11  ILE  31          1HD1      ILE  31 -15.260 -11.508  -7.887
  250   HD12  ILE  31          2HD1      ILE  31 -15.443 -13.192  -8.375
  251   HD13  ILE  31          3HD1      ILE  31 -13.900 -12.620  -7.739
  252    H    GLU  32           H        GLU  32 -13.229 -15.429  -3.412
  253    HA   GLU  32           HA       GLU  32 -13.701 -18.262  -3.628
  254    HB2  GLU  32          2HB       GLU  32 -11.430 -16.743  -2.277
  255    HB3  GLU  32          3HB       GLU  32 -11.444 -18.475  -2.607
  256    HG2  GLU  32          2HG       GLU  32 -11.479 -18.055  -5.015
  257    HG3  GLU  32          3HG       GLU  32 -11.561 -16.317  -4.736
  258    H    ASP  33           H        ASP  33 -13.827 -15.898  -1.011
  259    HA   ASP  33           HA       ASP  33 -13.850 -17.744   1.187
  260    HB2  ASP  33          2HB       ASP  33 -13.125 -15.388   1.437
  261    HB3  ASP  33          3HB       ASP  33 -14.748 -14.827   1.058
  262    H    ILE  34           H        ILE  34 -16.334 -16.017  -0.629
  263    HA   ILE  34           HA       ILE  34 -18.601 -17.195   0.691
  264    HB   ILE  34           HB       ILE  34 -18.381 -15.813  -2.032
  265   HG12  ILE  34          2HG1      ILE  34 -19.311 -14.699   0.665
  266   HG13  ILE  34          3HG1      ILE  34 -17.766 -14.349  -0.101
  267   HG21  ILE  34          1HG2      ILE  34 -20.391 -17.237  -1.953
  268   HG22  ILE  34          2HG2      ILE  34 -20.845 -15.536  -1.925
  269   HG23  ILE  34          3HG2      ILE  34 -20.892 -16.484  -0.438
  270   HD11  ILE  34          1HD1      ILE  34 -20.492 -13.561  -1.124
  271   HD12  ILE  34          2HD1      ILE  34 -18.966 -13.256  -1.958
  272   HD13  ILE  34          3HD1      ILE  34 -19.280 -12.509  -0.394
  273    H    GLY  35           H        GLY  35 -16.478 -18.038  -1.956
  274    HA2  GLY  35          2HA       GLY  35 -16.118 -20.274  -2.677
  275    HA3  GLY  35          3HA       GLY  35 -17.787 -20.668  -2.281
  276    H    GLU  36           H        GLU  36 -19.313 -18.965  -3.468
  277    HA   GLU  36           HA       GLU  36 -18.543 -18.537  -6.282
  278    HB2  GLU  36          2HB       GLU  36 -21.136 -19.868  -5.348
  279    HB3  GLU  36          3HB       GLU  36 -20.796 -19.380  -7.003
  280    HG2  GLU  36          2HG       GLU  36 -18.980 -21.029  -7.139
  281    HG3  GLU  36          3HG       GLU  36 -19.255 -21.485  -5.461
  282    H    SER  37           H        SER  37 -19.002 -16.423  -6.815
  283    HA   SER  37           HA       SER  37 -21.161 -15.011  -5.356
  284    HB2  SER  37          2HB       SER  37 -18.467 -13.801  -6.097
  285    HB3  SER  37          3HB       SER  37 -19.791 -12.976  -5.271
  286    HG   SER  37           HG       SER  37 -19.266 -15.202  -3.932
  287    H    ASP  38           H        ASP  38 -22.512 -15.520  -7.150
  288    HA   ASP  38           HA       ASP  38 -22.041 -14.284  -9.743
  289    HB2  ASP  38          2HB       ASP  38 -23.348 -16.399  -9.542
  290    HB3  ASP  38          3HB       ASP  38 -24.574 -15.562  -8.601
  291    H    SER  39           H        SER  39 -23.794 -13.600  -6.780
  292    HA   SER  39           HA       SER  39 -25.437 -11.474  -7.633
  293    HB2  SER  39          2HB       SER  39 -24.298 -12.032  -4.860
  294    HB3  SER  39          3HB       SER  39 -25.653 -10.962  -5.216
  295    HG   SER  39           HG       SER  39 -25.914 -13.393  -4.611
  296    HA   PRO  40           HA       PRO  40 -22.627  -8.011  -8.278
  297    HB2  PRO  40          2HB       PRO  40 -24.705  -6.416  -6.747
  298    HB3  PRO  40          3HB       PRO  40 -23.958  -6.079  -8.330
  299    HG2  PRO  40          2HG       PRO  40 -26.435  -7.008  -8.214
  300    HG3  PRO  40          3HG       PRO  40 -25.311  -7.622  -9.450
  301    HD2  PRO  40          2HD       PRO  40 -26.202  -8.930  -6.888
  302    HD3  PRO  40          3HD       PRO  40 -25.918  -9.654  -8.488
  303    H    ILE  41           H        ILE  41 -20.792  -7.788  -7.136
  304    HA   ILE  41           HA       ILE  41 -20.632  -8.152  -4.293
  305    HB   ILE  41           HB       ILE  41 -18.470  -7.317  -6.288
  306   HG12  ILE  41          2HG1      ILE  41 -17.592  -9.724  -5.750
  307   HG13  ILE  41          3HG1      ILE  41 -19.188 -10.036  -5.086
  308   HG21  ILE  41          1HG2      ILE  41 -16.802  -7.812  -4.514
  309   HG22  ILE  41          2HG2      ILE  41 -18.114  -8.088  -3.365
  310   HG23  ILE  41          3HG2      ILE  41 -17.874  -6.485  -4.058
  311   HD11  ILE  41          1HD1      ILE  41 -18.957 -10.891  -7.354
  312   HD12  ILE  41          2HD1      ILE  41 -18.581  -9.274  -7.949
  313   HD13  ILE  41          3HD1      ILE  41 -20.181  -9.622  -7.288
  314    HA   PRO  42           HA       PRO  42 -21.182  -3.644  -3.706
  315    HB2  PRO  42          2HB       PRO  42 -22.156  -3.719  -1.168
  316    HB3  PRO  42          3HB       PRO  42 -23.145  -4.208  -2.558
  317    HG2  PRO  42          2HG       PRO  42 -21.822  -5.900  -0.502
  318    HG3  PRO  42          3HG       PRO  42 -23.330  -6.178  -1.398
  319    HD2  PRO  42          2HD       PRO  42 -20.778  -7.296  -1.994
  320    HD3  PRO  42          3HD       PRO  42 -22.234  -7.366  -3.008
  321    H    LEU  43           H        LEU  43 -19.438  -2.437  -3.351
  322    HA   LEU  43           HA       LEU  43 -17.484  -3.094  -1.231
  323    HB2  LEU  43          2HB       LEU  43 -17.174  -1.404  -3.749
  324    HB3  LEU  43          3HB       LEU  43 -15.909  -1.677  -2.560
  325    HG   LEU  43           HG       LEU  43 -17.180  -3.864  -4.262
  326   HD11  LEU  43          1HD1      LEU  43 -15.061  -3.910  -5.523
  327   HD12  LEU  43          2HD1      LEU  43 -14.487  -2.509  -4.615
  328   HD13  LEU  43          3HD1      LEU  43 -15.887  -2.359  -5.679
  329   HD21  LEU  43          1HD2      LEU  43 -14.801  -3.990  -2.373
  330   HD22  LEU  43          2HD2      LEU  43 -15.315  -5.285  -3.457
  331   HD23  LEU  43          3HD2      LEU  43 -16.374  -4.767  -2.149
  332    HA   PRO  44           HA       PRO  44 -19.956   0.409   0.444
  333    HB2  PRO  44          2HB       PRO  44 -19.508  -0.057   3.088
  334    HB3  PRO  44          3HB       PRO  44 -20.593  -1.083   2.127
  335    HG2  PRO  44          2HG       PRO  44 -17.709  -1.566   2.841
  336    HG3  PRO  44          3HG       PRO  44 -19.099  -2.670   2.995
  337    HD2  PRO  44          2HD       PRO  44 -17.421  -2.815   0.889
  338    HD3  PRO  44          3HD       PRO  44 -19.160  -3.133   0.710
  339    H    ASN  45           H        ASN  45 -16.570   0.094   0.340
  340    HA   ASN  45           HA       ASN  45 -16.264   2.906   1.122
  341    HB2  ASN  45          2HB       ASN  45 -15.571   1.566   3.109
  342    HB3  ASN  45          3HB       ASN  45 -14.382   0.722   2.119
  343   HD21  ASN  45          1HD2      ASN  45 -12.571   1.439   3.227
  344   HD22  ASN  45          2HD2      ASN  45 -12.065   3.090   3.267
  345    H    VAL  46           H        VAL  46 -16.445   2.757  -1.296
  346    HA   VAL  46           HA       VAL  46 -14.020   3.854  -2.156
  347    HB   VAL  46           HB       VAL  46 -13.303   1.508  -2.613
  348   HG11  VAL  46          1HG1      VAL  46 -15.466   0.449  -3.067
  349   HG12  VAL  46          2HG1      VAL  46 -14.326   0.128  -4.372
  350   HG13  VAL  46          3HG1      VAL  46 -15.601   1.330  -4.591
  351   HG21  VAL  46          1HG2      VAL  46 -13.703   3.150  -5.144
  352   HG22  VAL  46          2HG2      VAL  46 -12.533   1.843  -4.944
  353   HG23  VAL  46          3HG2      VAL  46 -12.378   3.316  -3.987
  354    H    THR  47           H        THR  47 -14.646   5.520  -3.373
  355    HA   THR  47           HA       THR  47 -17.323   5.866  -4.307
  356    HB   THR  47           HB       THR  47 -16.411   7.973  -5.353
  357    HG1  THR  47           HG1      THR  47 -13.935   7.078  -4.220
  358   HG21  THR  47          1HG2      THR  47 -17.195   7.992  -3.003
  359   HG22  THR  47          2HG2      THR  47 -15.848   9.105  -3.239
  360   HG23  THR  47          3HG2      THR  47 -15.575   7.547  -2.455
  361    H    SER  48           H        SER  48 -17.936   6.259  -6.547
  362    HA   SER  48           HA       SER  48 -17.442   3.994  -8.119
  363    HB2  SER  48          2HB       SER  48 -18.877   5.176  -9.809
  364    HB3  SER  48          3HB       SER  48 -19.567   5.138  -8.186
  365    HG   SER  48           HG       SER  48 -19.783   7.215  -8.813
  366    H    THR  49           H        THR  49 -16.450   7.364  -8.602
  367    HA   THR  49           HA       THR  49 -15.268   7.148 -11.123
  368    HB   THR  49           HB       THR  49 -14.034   9.265 -10.434
  369    HG1  THR  49           HG1      THR  49 -14.241   9.980  -8.362
  370   HG21  THR  49          1HG2      THR  49 -17.022   9.191  -9.816
  371   HG22  THR  49          2HG2      THR  49 -16.303   9.445 -11.408
  372   HG23  THR  49          3HG2      THR  49 -16.085  10.651 -10.138
  373    H    ILE  50           H        ILE  50 -13.827   6.857  -7.881
  374    HA   ILE  50           HA       ILE  50 -11.132   6.505  -8.755
  375    HB   ILE  50           HB       ILE  50 -12.443   5.833  -6.078
  376   HG12  ILE  50          2HG1      ILE  50 -12.603   8.229  -6.662
  377   HG13  ILE  50          3HG1      ILE  50 -11.505   7.995  -5.310
  378   HG21  ILE  50          1HG2      ILE  50  -9.482   6.060  -6.726
  379   HG22  ILE  50          2HG2      ILE  50 -10.349   4.582  -6.305
  380   HG23  ILE  50          3HG2      ILE  50 -10.169   5.869  -5.113
  381   HD11  ILE  50          1HD1      ILE  50  -9.593   8.250  -6.840
  382   HD12  ILE  50          2HD1      ILE  50 -10.653   9.656  -6.839
  383   HD13  ILE  50          3HD1      ILE  50 -10.716   8.514  -8.179
  384    H    LEU  51           H        LEU  51 -13.707   4.262  -7.739
  385    HA   LEU  51           HA       LEU  51 -12.310   1.838  -7.880
  386    HB2  LEU  51          2HB       LEU  51 -14.563   2.054  -6.860
  387    HB3  LEU  51          3HB       LEU  51 -15.266   2.331  -8.445
  388    HG   LEU  51           HG       LEU  51 -14.631   0.015  -9.129
  389   HD11  LEU  51          1HD1      LEU  51 -13.654  -0.336  -6.275
  390   HD12  LEU  51          2HD1      LEU  51 -12.658  -0.329  -7.733
  391   HD13  LEU  51          3HD1      LEU  51 -13.826  -1.620  -7.476
  392   HD21  LEU  51          1HD2      LEU  51 -16.871   0.398  -8.195
  393   HD22  LEU  51          2HD2      LEU  51 -16.266   0.080  -6.567
  394   HD23  LEU  51          3HD2      LEU  51 -16.277  -1.208  -7.776
  395    H    GLU  52           H        GLU  52 -14.042   3.668 -10.361
  396    HA   GLU  52           HA       GLU  52 -13.865   1.875 -12.525
  397    HB2  GLU  52          2HB       GLU  52 -15.379   3.779 -12.604
  398    HB3  GLU  52          3HB       GLU  52 -14.045   4.917 -12.445
  399    HG2  GLU  52          2HG       GLU  52 -13.193   4.184 -14.664
  400    HG3  GLU  52          3HG       GLU  52 -14.571   3.098 -14.810
  401    H    LYS  53           H        LYS  53 -11.753   4.547 -11.499
  402    HA   LYS  53           HA       LYS  53  -9.888   4.508 -13.601
  403    HB2  LYS  53          2HB       LYS  53  -9.517   5.324 -10.687
  404    HB3  LYS  53          3HB       LYS  53  -8.345   5.650 -11.958
  405    HG2  LYS  53          2HG       LYS  53 -10.013   7.074 -13.122
  406    HG3  LYS  53          3HG       LYS  53 -11.166   6.748 -11.827
  407    HD2  LYS  53          2HD       LYS  53 -10.157   8.913 -11.408
  408    HD3  LYS  53          3HD       LYS  53  -9.569   7.783 -10.188
  409    HE2  LYS  53          2HE       LYS  53  -7.719   9.146 -10.956
  410    HE3  LYS  53          3HE       LYS  53  -7.471   7.501 -11.531
  411    HZ1  LYS  53          1HZ       LYS  53  -8.374   8.196 -13.688
  412    HZ2  LYS  53          2HZ       LYS  53  -6.996   9.078 -13.269
  413    HZ3  LYS  53          3HZ       LYS  53  -8.526   9.783 -13.119
  414    H    VAL  54           H        VAL  54  -9.925   2.779 -10.508
  415    HA   VAL  54           HA       VAL  54  -7.338   1.592 -10.748
  416    HB   VAL  54           HB       VAL  54  -9.703   0.869  -8.945
  417   HG11  VAL  54          1HG1      VAL  54  -6.809  -0.049  -8.712
  418   HG12  VAL  54          2HG1      VAL  54  -8.191  -1.062  -9.135
  419   HG13  VAL  54          3HG1      VAL  54  -8.086  -0.348  -7.527
  420   HG21  VAL  54          1HG2      VAL  54  -8.830   3.154  -8.573
  421   HG22  VAL  54          2HG2      VAL  54  -7.205   2.510  -8.336
  422   HG23  VAL  54          3HG2      VAL  54  -8.490   2.110  -7.192
  423    H    LEU  55           H        LEU  55 -10.653   0.433 -11.412
  424    HA   LEU  55           HA       LEU  55  -9.944  -2.229 -12.171
  425    HB2  LEU  55          2HB       LEU  55 -12.433  -0.585 -12.774
  426    HB3  LEU  55          3HB       LEU  55 -12.266  -2.280 -13.202
  427    HG   LEU  55           HG       LEU  55 -12.301  -1.158 -10.371
  428   HD11  LEU  55          1HD1      LEU  55 -14.463  -2.300 -10.146
  429   HD12  LEU  55          2HD1      LEU  55 -14.384  -2.816 -11.832
  430   HD13  LEU  55          3HD1      LEU  55 -14.507  -1.101 -11.436
  431   HD21  LEU  55          1HD2      LEU  55 -10.825  -3.114 -10.471
  432   HD22  LEU  55          2HD2      LEU  55 -12.090  -4.059 -11.257
  433   HD23  LEU  55          3HD2      LEU  55 -12.307  -3.500  -9.596
  434    H    ASP  56           H        ASP  56 -10.176   0.800 -13.942
  435    HA   ASP  56           HA       ASP  56 -10.092  -0.278 -16.595
  436    HB2  ASP  56          2HB       ASP  56 -10.954   2.025 -16.060
  437    HB3  ASP  56          3HB       ASP  56  -9.319   2.531 -15.653
  438    H    TYR  57           H        TYR  57  -7.648   1.108 -14.383
  439    HA   TYR  57           HA       TYR  57  -5.369   0.761 -15.994
  440    HB2  TYR  57          2HB       TYR  57  -5.233   2.122 -13.967
  441    HB3  TYR  57          3HB       TYR  57  -5.605   0.731 -12.949
  442    HD1  TYR  57           HD1      TYR  57  -3.002   2.182 -15.212
  443    HD2  TYR  57           HD2      TYR  57  -3.829  -0.789 -12.245
  444    HE1  TYR  57           HE1      TYR  57  -0.609   1.647 -15.063
  445    HE2  TYR  57           HE2      TYR  57  -1.431  -1.309 -12.094
  446    HH   TYR  57           HH       TYR  57   0.977   0.649 -13.515
  447    H    CYS  58           H        CYS  58  -6.858  -1.404 -13.586
  448    HA   CYS  58           HA       CYS  58  -5.073  -3.556 -13.778
  449    HB2  CYS  58          2HB       CYS  58  -8.028  -3.536 -13.044
  450    HB3  CYS  58          3HB       CYS  58  -6.977  -4.939 -12.852
  451    HG   CYS  58           HG       CYS  58  -7.497  -2.487 -10.784
  452    H    ARG  59           H        ARG  59  -7.928  -2.714 -15.738
  453    HA   ARG  59           HA       ARG  59  -7.990  -5.054 -17.343
  454    HB2  ARG  59          2HB       ARG  59  -9.947  -3.651 -17.331
  455    HB3  ARG  59          3HB       ARG  59  -9.035  -2.241 -17.866
  456    HG2  ARG  59          2HG       ARG  59  -8.735  -3.199 -20.076
  457    HG3  ARG  59          3HG       ARG  59  -9.446  -4.728 -19.567
  458    HD2  ARG  59          2HD       ARG  59 -11.018  -2.140 -19.492
  459    HD3  ARG  59          3HD       ARG  59 -10.899  -3.112 -20.960
  460    HE   ARG  59           HE       ARG  59 -11.740  -4.955 -19.220
  461   HH11  ARG  59          1HH1      ARG  59 -12.948  -1.696 -19.751
  462   HH12  ARG  59          2HH1      ARG  59 -14.575  -2.104 -19.289
  463   HH21  ARG  59          1HH2      ARG  59 -13.883  -5.488 -18.680
  464   HH22  ARG  59          2HH2      ARG  59 -15.106  -4.244 -18.685
  465    H    HIS  60           H        HIS  60  -6.301  -1.950 -17.728
  466    HA   HIS  60           HA       HIS  60  -5.213  -2.376 -20.309
  467    HB2  HIS  60          2HB       HIS  60  -4.331  -0.607 -18.000
  468    HB3  HIS  60          3HB       HIS  60  -3.459  -0.635 -19.528
  469    HD1  HIS  60           HD1      HIS  60  -4.015   1.870 -19.877
  470    HD2  HIS  60           HD2      HIS  60  -7.371  -0.577 -19.705
  471    HE1  HIS  60           HE1      HIS  60  -5.922   3.268 -20.719
  472    HE2  HIS  60           HE2      HIS  60  -7.951   1.861 -20.319
  473    H    HIS  61           H        HIS  61  -3.903  -3.035 -17.070
  474    HA   HIS  61           HA       HIS  61  -1.431  -4.160 -18.050
  475    HB2  HIS  61          2HB       HIS  61  -1.795  -2.940 -15.781
  476    HB3  HIS  61          3HB       HIS  61  -2.487  -4.452 -15.207
  477    HD1  HIS  61           HD1      HIS  61  -0.774  -6.586 -15.350
  478    HD2  HIS  61           HD2      HIS  61   0.943  -2.804 -15.614
  479    HE1  HIS  61           HE1      HIS  61   1.678  -6.927 -14.931
  480    HE2  HIS  61           HE2      HIS  61   2.710  -4.658 -15.250
  481    H    HIS  62           H        HIS  62  -4.619  -5.362 -17.538
  482    HA   HIS  62           HA       HIS  62  -3.892  -8.159 -17.348
  483    HB2  HIS  62          2HB       HIS  62  -6.090  -7.172 -16.517
  484    HB3  HIS  62          3HB       HIS  62  -6.588  -7.003 -18.196
  485    HD1  HIS  62           HD1      HIS  62  -6.028  -9.521 -15.509
  486    HD2  HIS  62           HD2      HIS  62  -7.283  -9.461 -19.473
  487    HE1  HIS  62           HE1      HIS  62  -6.971 -11.800 -15.955
  488    HE2  HIS  62           HE2      HIS  62  -7.734 -11.739 -18.347
  489    H    GLN  63           H        GLN  63  -4.812  -5.878 -19.902
  490    HA   GLN  63           HA       GLN  63  -4.785  -7.750 -22.080
  491    HB2  GLN  63          2HB       GLN  63  -4.573  -4.705 -22.098
  492    HB3  GLN  63          3HB       GLN  63  -4.794  -5.700 -23.534
  493    HG2  GLN  63          2HG       GLN  63  -6.749  -5.399 -21.237
  494    HG3  GLN  63          3HG       GLN  63  -6.910  -4.709 -22.849
  495   HE21  GLN  63          1HE2      GLN  63  -8.636  -6.583 -21.334
  496   HE22  GLN  63          2HE2      GLN  63  -8.845  -7.949 -22.367
  497    H    HIS  64           H        HIS  64  -2.381  -5.886 -20.405
  498    HA   HIS  64           HA       HIS  64  -0.250  -7.061 -22.095
  499    HB2  HIS  64          2HB       HIS  64  -0.245  -4.279 -20.820
  500    HB3  HIS  64          3HB       HIS  64   1.132  -5.015 -21.635
  501    HD1  HIS  64           HD1      HIS  64   1.088  -5.045 -24.222
  502    HD2  HIS  64           HD2      HIS  64  -2.315  -3.356 -22.545
  503    HE1  HIS  64           HE1      HIS  64  -0.135  -3.983 -26.121
  504    HE2  HIS  64           HE2      HIS  64  -2.287  -3.194 -25.122
  505    HA   PRO  65           HA       PRO  65   0.070  -8.321 -17.604
  506    HB2  PRO  65          2HB       PRO  65  -0.366 -10.955 -17.793
  507    HB3  PRO  65          3HB       PRO  65  -1.705  -9.817 -18.056
  508    HG2  PRO  65          2HG       PRO  65  -0.106 -11.342 -20.076
  509    HG3  PRO  65          3HG       PRO  65  -1.848 -10.987 -20.049
  510    HD2  PRO  65          2HD       PRO  65   0.106  -9.533 -21.484
  511    HD3  PRO  65          3HD       PRO  65  -1.555  -8.999 -21.148
  512    H    GLY  66           H        GLY  66   2.261  -8.145 -19.822
  513    HA2  GLY  66          2HA       GLY  66   4.108 -10.290 -19.150
  514    HA3  GLY  66          3HA       GLY  66   4.370  -8.985 -20.294
  515    H    GLY  67           H        GLY  67   3.431  -8.662 -16.889
  516    HA2  GLY  67          2HA       GLY  67   4.356  -7.611 -15.097
  517    HA3  GLY  67          3HA       GLY  67   5.915  -8.127 -15.726
  518    H    SER  68           H        SER  68   7.166  -6.693 -16.875
  519    HA   SER  68           HA       SER  68   6.211  -3.949 -17.401
  520    HB2  SER  68          2HB       SER  68   8.817  -4.650 -15.960
  521    HB3  SER  68          3HB       SER  68   8.355  -3.029 -16.488
  522    HG   SER  68           HG       SER  68   7.560  -2.963 -14.530
  523    H    GLY  69           H        GLY  69   6.813  -3.271 -19.395
  524    HA2  GLY  69          2HA       GLY  69   8.985  -4.698 -20.852
  525    HA3  GLY  69          3HA       GLY  69   7.553  -4.015 -21.624
  526    H    LEU  70           H        LEU  70  10.187  -3.335 -22.398
  527    HA   LEU  70           HA       LEU  70  10.863  -0.744 -21.240
  528    HB2  LEU  70          2HB       LEU  70  12.625  -2.405 -21.810
  529    HB3  LEU  70          3HB       LEU  70  12.121  -2.378 -23.491
  530    HG   LEU  70           HG       LEU  70  12.860  -0.024 -23.679
  531   HD11  LEU  70          1HD1      LEU  70  12.514   0.725 -21.381
  532   HD12  LEU  70          2HD1      LEU  70  14.166   1.053 -21.897
  533   HD13  LEU  70          3HD1      LEU  70  13.834  -0.307 -20.822
  534   HD21  LEU  70          1HD2      LEU  70  15.030  -1.865 -22.620
  535   HD22  LEU  70          2HD2      LEU  70  15.284  -0.434 -23.622
  536   HD23  LEU  70          3HD2      LEU  70  14.420  -1.822 -24.278
  537    H    ASP  71           H        ASP  71   8.408  -0.487 -22.128
  538    HA   ASP  71           HA       ASP  71   8.459   1.463 -24.245
  539    HB2  ASP  71          2HB       ASP  71   8.345  -0.766 -25.484
  540    HB3  ASP  71          3HB       ASP  71   6.809  -1.078 -24.689
  541    H    ASP  72           H        ASP  72   7.766   1.008 -21.364
  542    HA   ASP  72           HA       ASP  72   4.871   1.171 -21.161
  543    HB2  ASP  72          2HB       ASP  72   5.208   0.909 -18.765
  544    HB3  ASP  72          3HB       ASP  72   6.200  -0.275 -19.606
  545    H    ILE  73           H        ILE  73   4.988   2.896 -18.737
  546    HA   ILE  73           HA       ILE  73   4.174   4.938 -18.318
  547    HB   ILE  73           HB       ILE  73   6.395   5.984 -20.143
  548   HG12  ILE  73          2HG1      ILE  73   7.308   4.465 -18.385
  549   HG13  ILE  73          3HG1      ILE  73   7.827   6.125 -18.129
  550   HG21  ILE  73          1HG2      ILE  73   4.738   7.721 -19.603
  551   HG22  ILE  73          2HG2      ILE  73   6.265   8.058 -18.790
  552   HG23  ILE  73          3HG2      ILE  73   4.911   7.388 -17.877
  553   HD11  ILE  73          1HD1      ILE  73   7.276   5.061 -16.028
  554   HD12  ILE  73          2HD1      ILE  73   5.657   4.674 -16.609
  555   HD13  ILE  73          3HD1      ILE  73   6.126   6.356 -16.359
  556    HA   PRO  74           HA       PRO  74   1.670   5.069 -22.302
  557    HB2  PRO  74          2HB       PRO  74  -0.540   4.451 -20.348
  558    HB3  PRO  74          3HB       PRO  74  -0.204   3.734 -21.941
  559    HG2  PRO  74          2HG       PRO  74   0.264   2.345 -19.725
  560    HG3  PRO  74          3HG       PRO  74   1.397   2.254 -21.097
  561    HD2  PRO  74          2HD       PRO  74   1.641   3.878 -18.559
  562    HD3  PRO  74          3HD       PRO  74   2.858   2.861 -19.365
  563    HA   PRO  75           HA       PRO  75   0.345   9.338 -21.456
  564    HB2  PRO  75          2HB       PRO  75  -1.972   8.621 -23.266
  565    HB3  PRO  75          3HB       PRO  75  -0.857  10.004 -23.352
  566    HG2  PRO  75          2HG       PRO  75  -0.588   7.990 -25.054
  567    HG3  PRO  75          3HG       PRO  75   0.854   8.749 -24.335
  568    HD2  PRO  75          2HD       PRO  75  -0.461   6.134 -23.626
  569    HD3  PRO  75          3HD       PRO  75   1.269   6.537 -23.724
  570    H    TYR  76           H        TYR  76  -1.911   6.622 -21.299
  571    HA   TYR  76           HA       TYR  76  -4.003   7.683 -19.806
  572    HB2  TYR  76          2HB       TYR  76  -4.267   5.480 -20.732
  573    HB3  TYR  76          3HB       TYR  76  -2.852   4.865 -19.880
  574    HD1  TYR  76           HD1      TYR  76  -6.254   6.331 -19.204
  575    HD2  TYR  76           HD2      TYR  76  -3.176   3.711 -17.822
  576    HE1  TYR  76           HE1      TYR  76  -7.674   5.633 -17.327
  577    HE2  TYR  76           HE2      TYR  76  -4.598   3.009 -15.955
  578    HH   TYR  76           HH       TYR  76  -7.856   3.564 -15.824
  579    H    ASP  77           H        ASP  77  -1.024   6.097 -18.601
  580    HA   ASP  77           HA       ASP  77  -1.634   6.189 -15.850
  581    HB2  ASP  77          2HB       ASP  77   1.025   5.968 -17.312
  582    HB3  ASP  77          3HB       ASP  77   0.891   5.854 -15.558
  583    H    ARG  78           H        ARG  78  -0.055   8.506 -17.978
  584    HA   ARG  78           HA       ARG  78   0.762  10.401 -16.015
  585    HB2  ARG  78          2HB       ARG  78  -0.072  10.896 -18.908
  586    HB3  ARG  78          3HB       ARG  78   0.830  12.020 -17.895
  587    HG2  ARG  78          2HG       ARG  78   1.785   9.312 -18.843
  588    HG3  ARG  78          3HG       ARG  78   2.298  10.872 -19.482
  589    HD2  ARG  78          2HD       ARG  78   2.844   9.780 -16.695
  590    HD3  ARG  78          3HD       ARG  78   4.017  10.022 -17.996
  591    HE   ARG  78           HE       ARG  78   2.911  12.500 -17.585
  592   HH11  ARG  78          1HH1      ARG  78   4.692  10.243 -15.543
  593   HH12  ARG  78          2HH1      ARG  78   5.356  11.506 -14.551
  594   HH21  ARG  78          1HH2      ARG  78   3.773  14.119 -16.218
  595   HH22  ARG  78          2HH2      ARG  78   4.844  13.664 -14.927
  596    H    ASP  79           H        ASP  79  -2.205  10.091 -17.964
  597    HA   ASP  79           HA       ASP  79  -3.567  12.285 -16.792
  598    HB2  ASP  79          2HB       ASP  79  -4.504   9.961 -18.494
  599    HB3  ASP  79          3HB       ASP  79  -5.658  11.121 -17.844
  600    H    PHE  80           H        PHE  80  -3.186   8.987 -15.815
  601    HA   PHE  80           HA       PHE  80  -5.329   8.807 -13.929
  602    HB2  PHE  80          2HB       PHE  80  -4.122   6.812 -14.872
  603    HB3  PHE  80          3HB       PHE  80  -2.672   7.275 -13.996
  604    HD1  PHE  80           HD1      PHE  80  -6.032   5.790 -13.719
  605    HD2  PHE  80           HD2      PHE  80  -2.544   6.955 -11.533
  606    HE1  PHE  80           HE1      PHE  80  -6.789   4.477 -11.787
  607    HE2  PHE  80           HE2      PHE  80  -3.319   5.639  -9.604
  608    HZ   PHE  80           HZ       PHE  80  -5.445   4.401  -9.733
  609    H    CYS  81           H        CYS  81  -1.959   9.827 -13.832
  610    HA   CYS  81           HA       CYS  81  -1.787  10.395 -11.034
  611    HB2  CYS  81          2HB       CYS  81  -0.086  11.393 -13.359
  612    HB3  CYS  81          3HB       CYS  81   0.345  11.498 -11.652
  613    HG   CYS  81           HG       CYS  81  -0.364   8.411 -12.741
  614    H    LYS  82           H        LYS  82  -2.981  12.178 -13.823
  615    HA   LYS  82           HA       LYS  82  -2.995  14.790 -12.607
  616    HB2  LYS  82          2HB       LYS  82  -4.588  13.725 -14.980
  617    HB3  LYS  82          3HB       LYS  82  -4.498  15.420 -14.509
  618    HG2  LYS  82          2HG       LYS  82  -2.132  15.495 -15.056
  619    HG3  LYS  82          3HG       LYS  82  -2.119  13.760 -15.371
  620    HD2  LYS  82          2HD       LYS  82  -3.864  14.217 -17.200
  621    HD3  LYS  82          3HD       LYS  82  -3.496  15.931 -16.986
  622    HE2  LYS  82          2HE       LYS  82  -1.186  15.563 -17.665
  623    HE3  LYS  82          3HE       LYS  82  -1.439  13.815 -17.713
  624    HZ1  LYS  82          1HZ       LYS  82  -3.038  14.137 -19.510
  625    HZ2  LYS  82          2HZ       LYS  82  -1.523  14.768 -19.922
  626    HZ3  LYS  82          3HZ       LYS  82  -2.773  15.810 -19.468
  627    H    VAL  83           H        VAL  83  -3.924  14.020 -10.561
  628    HA   VAL  83           HA       VAL  83  -6.819  14.473 -10.469
  629    HB   VAL  83           HB       VAL  83  -7.060  12.742  -8.643
  630   HG11  VAL  83          1HG1      VAL  83  -7.225  10.754 -10.085
  631   HG12  VAL  83          2HG1      VAL  83  -6.256  11.561 -11.320
  632   HG13  VAL  83          3HG1      VAL  83  -7.849  12.190 -10.899
  633   HG21  VAL  83          1HG2      VAL  83  -4.703  12.524  -7.980
  634   HG22  VAL  83          2HG2      VAL  83  -4.318  11.777  -9.531
  635   HG23  VAL  83          3HG2      VAL  83  -5.381  10.948  -8.393
  636    H    ASP  84           H        ASP  84  -7.470  15.242  -8.311
  637    HA   ASP  84           HA       ASP  84  -5.661  17.263  -7.389
  638    HB2  ASP  84          2HB       ASP  84  -8.326  17.208  -7.529
  639    HB3  ASP  84          3HB       ASP  84  -8.215  16.531  -5.910
  640    H    GLN  85           H        GLN  85  -5.186  17.552  -4.964
  641    HA   GLN  85           HA       GLN  85  -3.548  15.477  -4.082
  642    HB2  GLN  85          2HB       GLN  85  -3.141  17.813  -3.435
  643    HB3  GLN  85          3HB       GLN  85  -4.599  17.828  -2.456
  644    HG2  GLN  85          2HG       GLN  85  -2.594  17.624  -1.055
  645    HG3  GLN  85          3HG       GLN  85  -3.613  16.194  -0.913
  646   HE21  GLN  85          1HE2      GLN  85  -2.832  14.202  -1.690
  647   HE22  GLN  85          2HE2      GLN  85  -1.180  13.971  -2.109
  648    HA   PRO  86           HA       PRO  86  -7.005  14.111  -0.783
  649    HB2  PRO  86          2HB       PRO  86  -9.611  14.591  -1.696
  650    HB3  PRO  86          3HB       PRO  86  -8.770  15.581  -0.488
  651    HG2  PRO  86          2HG       PRO  86  -9.040  16.058  -3.443
  652    HG3  PRO  86          3HG       PRO  86  -9.235  17.206  -2.097
  653    HD2  PRO  86          2HD       PRO  86  -6.983  17.185  -3.511
  654    HD3  PRO  86          3HD       PRO  86  -6.916  17.373  -1.738
  655    H    THR  87           H        THR  87  -7.639  14.242  -4.271
  656    HA   THR  87           HA       THR  87  -8.937  11.724  -4.515
  657    HB   THR  87           HB       THR  87  -7.509  13.232  -6.752
  658    HG1  THR  87           HG1      THR  87 -10.100  13.748  -5.655
  659   HG21  THR  87          1HG2      THR  87 -10.048  11.557  -6.765
  660   HG22  THR  87          2HG2      THR  87  -8.482  11.045  -7.390
  661   HG23  THR  87          3HG2      THR  87  -9.335  12.378  -8.163
  662    H    LEU  88           H        LEU  88  -5.556  12.748  -4.690
  663    HA   LEU  88           HA       LEU  88  -4.301  10.396  -5.605
  664    HB2  LEU  88          2HB       LEU  88  -3.387  12.536  -3.643
  665    HB3  LEU  88          3HB       LEU  88  -2.330  11.236  -4.163
  666    HG   LEU  88           HG       LEU  88  -3.579  13.236  -6.091
  667   HD11  LEU  88          1HD1      LEU  88  -1.400  14.376  -6.142
  668   HD12  LEU  88          2HD1      LEU  88  -0.794  13.306  -4.877
  669   HD13  LEU  88          3HD1      LEU  88  -2.107  14.430  -4.529
  670   HD21  LEU  88          1HD2      LEU  88  -1.288  11.268  -6.464
  671   HD22  LEU  88          2HD2      LEU  88  -1.885  12.407  -7.672
  672   HD23  LEU  88          3HD2      LEU  88  -2.919  11.095  -7.119
  673    H    PHE  89           H        PHE  89  -5.189  11.431  -2.310
  674    HA   PHE  89           HA       PHE  89  -4.322   9.098  -0.930
  675    HB2  PHE  89          2HB       PHE  89  -6.345  11.236  -0.144
  676    HB3  PHE  89          3HB       PHE  89  -5.803   9.964   0.943
  677    HD1  PHE  89           HD1      PHE  89  -3.067   9.772   1.050
  678    HD2  PHE  89           HD2      PHE  89  -5.282  13.322   0.144
  679    HE1  PHE  89           HE1      PHE  89  -1.185  11.157   1.828
  680    HE2  PHE  89           HE2      PHE  89  -3.385  14.692   0.920
  681    HZ   PHE  89           HZ       PHE  89  -1.337  13.614   1.752
  682    H    GLU  90           H        GLU  90  -7.338   9.914  -2.544
  683    HA   GLU  90           HA       GLU  90  -8.923   7.732  -1.666
  684    HB2  GLU  90          2HB       GLU  90  -9.040   9.390  -4.214
  685    HB3  GLU  90          3HB       GLU  90 -10.254   8.183  -3.803
  686    HG2  GLU  90          2HG       GLU  90  -9.587  10.631  -2.143
  687    HG3  GLU  90          3HG       GLU  90 -10.957  10.483  -3.243
  688    H    LEU  91           H        LEU  91  -6.635   8.081  -4.359
  689    HA   LEU  91           HA       LEU  91  -7.052   5.520  -5.550
  690    HB2  LEU  91          2HB       LEU  91  -4.590   7.311  -5.612
  691    HB3  LEU  91          3HB       LEU  91  -4.836   5.914  -6.648
  692    HG   LEU  91           HG       LEU  91  -6.533   8.444  -6.687
  693   HD11  LEU  91          1HD1      LEU  91  -5.469   8.912  -8.855
  694   HD12  LEU  91          2HD1      LEU  91  -4.434   7.497  -8.664
  695   HD13  LEU  91          3HD1      LEU  91  -4.281   8.858  -7.553
  696   HD21  LEU  91          1HD2      LEU  91  -7.856   6.471  -7.316
  697   HD22  LEU  91          2HD2      LEU  91  -6.647   6.022  -8.521
  698   HD23  LEU  91          3HD2      LEU  91  -7.577   7.509  -8.713
  699    H    ILE  92           H        ILE  92  -4.916   6.709  -2.997
  700    HA   ILE  92           HA       ILE  92  -3.426   4.324  -2.539
  701    HB   ILE  92           HB       ILE  92  -4.018   6.640  -0.619
  702   HG12  ILE  92          2HG1      ILE  92  -1.556   6.151  -2.373
  703   HG13  ILE  92          3HG1      ILE  92  -2.837   7.296  -2.746
  704   HG21  ILE  92          1HG2      ILE  92  -1.878   4.482  -0.394
  705   HG22  ILE  92          2HG2      ILE  92  -3.294   4.647   0.643
  706   HG23  ILE  92          3HG2      ILE  92  -2.035   5.880   0.671
  707   HD11  ILE  92          1HD1      ILE  92  -2.274   8.571  -0.736
  708   HD12  ILE  92          2HD1      ILE  92  -0.911   8.427  -1.845
  709   HD13  ILE  92          3HD1      ILE  92  -0.969   7.436  -0.388
  710    H    LEU  93           H        LEU  93  -6.446   5.626  -1.154
  711    HA   LEU  93           HA       LEU  93  -6.930   3.617   0.779
  712    HB2  LEU  93          2HB       LEU  93  -8.626   5.733  -0.526
  713    HB3  LEU  93          3HB       LEU  93  -9.490   4.407   0.230
  714    HG   LEU  93           HG       LEU  93  -7.598   6.346   1.631
  715   HD11  LEU  93          1HD1      LEU  93  -9.783   7.330   1.121
  716   HD12  LEU  93          2HD1      LEU  93  -9.633   7.055   2.860
  717   HD13  LEU  93          3HD1      LEU  93 -10.606   5.958   1.873
  718   HD21  LEU  93          1HD2      LEU  93  -7.343   4.116   2.638
  719   HD22  LEU  93          2HD2      LEU  93  -9.094   3.962   2.799
  720   HD23  LEU  93          3HD2      LEU  93  -8.224   5.179   3.737
  721    H    ALA  94           H        ALA  94  -8.006   3.948  -2.597
  722    HA   ALA  94           HA       ALA  94  -9.731   1.694  -2.644
  723    HB1  ALA  94          1HB       ALA  94  -9.936   3.538  -4.249
  724    HB2  ALA  94          2HB       ALA  94  -9.739   2.000  -5.090
  725    HB3  ALA  94          3HB       ALA  94  -8.378   3.122  -4.963
  726    H    ALA  95           H        ALA  95  -6.353   2.167  -3.630
  727    HA   ALA  95           HA       ALA  95  -5.911  -0.400  -4.742
  728    HB1  ALA  95          1HB       ALA  95  -3.544   0.176  -4.643
  729    HB2  ALA  95          2HB       ALA  95  -3.892   1.504  -3.529
  730    HB3  ALA  95          3HB       ALA  95  -4.492   1.563  -5.184
  731    H    ASN  96           H        ASN  96  -5.401   0.884  -1.446
  732    HA   ASN  96           HA       ASN  96  -4.244  -1.526  -0.370
  733    HB2  ASN  96          2HB       ASN  96  -3.793   0.747   0.561
  734    HB3  ASN  96          3HB       ASN  96  -5.470   0.866   1.082
  735   HD21  ASN  96          1HD2      ASN  96  -4.705   1.198   3.236
  736   HD22  ASN  96          2HD2      ASN  96  -4.140  -0.116   4.201
  737    H    TYR  97           H        TYR  97  -7.488  -0.221  -0.640
  738    HA   TYR  97           HA       TYR  97  -8.838  -1.997   1.163
  739    HB2  TYR  97          2HB       TYR  97  -9.813   0.180   0.639
  740    HB3  TYR  97          3HB       TYR  97  -9.860  -0.194  -1.078
  741    HD1  TYR  97           HD1      TYR  97 -11.888  -1.036  -2.006
  742    HD2  TYR  97           HD2      TYR  97 -11.267  -1.365   2.216
  743    HE1  TYR  97           HE1      TYR  97 -14.176  -1.893  -1.734
  744    HE2  TYR  97           HE2      TYR  97 -13.558  -2.217   2.475
  745    HH   TYR  97           HH       TYR  97 -15.424  -3.292  -0.103
  746    H    LEU  98           H        LEU  98  -8.199  -1.967  -2.300
  747    HA   LEU  98           HA       LEU  98  -9.678  -4.449  -2.792
  748    HB2  LEU  98          2HB       LEU  98  -8.151  -2.624  -4.692
  749    HB3  LEU  98          3HB       LEU  98  -9.104  -4.016  -5.175
  750    HG   LEU  98           HG       LEU  98 -10.181  -1.462  -3.919
  751   HD11  LEU  98          1HD1      LEU  98 -11.247  -1.055  -6.085
  752   HD12  LEU  98          2HD1      LEU  98 -10.505  -2.513  -6.748
  753   HD13  LEU  98          3HD1      LEU  98  -9.495  -1.153  -6.249
  754   HD21  LEU  98          1HD2      LEU  98 -11.713  -3.927  -4.806
  755   HD22  LEU  98          2HD2      LEU  98 -12.438  -2.393  -4.321
  756   HD23  LEU  98          3HD2      LEU  98 -11.524  -3.341  -3.152
  757    H    ASP  99           H        ASP  99  -6.623  -3.580  -1.776
  758    HA   ASP  99           HA       ASP  99  -4.590  -4.518  -1.597
  759    HB2  ASP  99          2HB       ASP  99  -6.163  -6.282  -0.527
  760    HB3  ASP  99          3HB       ASP  99  -5.955  -7.208  -2.003
  761    H    ILE 100           H        ILE 100  -4.391  -3.446  -3.782
  762    HA   ILE 100           HA       ILE 100  -3.479  -5.377  -5.838
  763    HB   ILE 100           HB       ILE 100  -4.461  -2.524  -6.393
  764   HG12  ILE 100          2HG1      ILE 100  -5.928  -5.163  -6.822
  765   HG13  ILE 100          3HG1      ILE 100  -6.360  -3.929  -5.652
  766   HG21  ILE 100          1HG2      ILE 100  -2.797  -3.397  -8.018
  767   HG22  ILE 100          2HG2      ILE 100  -4.379  -3.211  -8.772
  768   HG23  ILE 100          3HG2      ILE 100  -3.811  -4.814  -8.302
  769   HD11  ILE 100          1HD1      ILE 100  -6.891  -2.398  -7.491
  770   HD12  ILE 100          2HD1      ILE 100  -7.842  -3.879  -7.536
  771   HD13  ILE 100          3HD1      ILE 100  -6.493  -3.670  -8.648
  772    H    LYS 101           H        LYS 101  -1.430  -5.471  -4.972
  773    HA   LYS 101           HA       LYS 101   0.122  -3.368  -4.031
  774    HB2  LYS 101          2HB       LYS 101   0.437  -6.037  -4.017
  775    HB3  LYS 101          3HB       LYS 101   1.496  -5.706  -5.374
  776    HG2  LYS 101          2HG       LYS 101   1.787  -4.511  -2.592
  777    HG3  LYS 101          3HG       LYS 101   2.671  -5.913  -3.191
  778    HD2  LYS 101          2HD       LYS 101   3.712  -4.475  -4.941
  779    HD3  LYS 101          3HD       LYS 101   2.863  -3.080  -4.274
  780    HE2  LYS 101          2HE       LYS 101   4.055  -3.413  -2.121
  781    HE3  LYS 101          3HE       LYS 101   4.939  -4.765  -2.833
  782    HZ1  LYS 101          1HZ       LYS 101   6.269  -2.785  -2.900
  783    HZ2  LYS 101          2HZ       LYS 101   5.057  -1.924  -3.705
  784    HZ3  LYS 101          3HZ       LYS 101   5.843  -3.203  -4.481
  785    HA   PRO 102           HA       PRO 102   1.966  -3.027  -8.745
  786    HB2  PRO 102          2HB       PRO 102  -0.782  -3.472  -9.964
  787    HB3  PRO 102          3HB       PRO 102   0.827  -3.735 -10.681
  788    HG2  PRO 102          2HG       PRO 102  -0.532  -5.808  -9.792
  789    HG3  PRO 102          3HG       PRO 102   1.211  -5.688  -9.446
  790    HD2  PRO 102          2HD       PRO 102  -1.121  -5.194  -7.616
  791    HD3  PRO 102          3HD       PRO 102   0.462  -5.926  -7.258
  792    H    LEU 103           H        LEU 103  -1.516  -2.131  -8.347
  793    HA   LEU 103           HA       LEU 103  -1.199   0.455  -9.498
  794    HB2  LEU 103          2HB       LEU 103  -3.332  -0.900  -9.456
  795    HB3  LEU 103          3HB       LEU 103  -3.499  -0.535  -7.752
  796    HG   LEU 103           HG       LEU 103  -4.899   0.840  -9.502
  797   HD11  LEU 103          1HD1      LEU 103  -4.904   2.876  -8.145
  798   HD12  LEU 103          2HD1      LEU 103  -3.398   2.390  -7.364
  799   HD13  LEU 103          3HD1      LEU 103  -4.865   1.442  -7.121
  800   HD21  LEU 103          1HD2      LEU 103  -2.986   1.367 -10.997
  801   HD22  LEU 103          2HD2      LEU 103  -2.298   2.393  -9.742
  802   HD23  LEU 103          3HD2      LEU 103  -3.852   2.803 -10.469
  803    H    LEU 104           H        LEU 104  -1.278  -0.750  -6.195
  804    HA   LEU 104           HA       LEU 104  -1.359   1.692  -4.790
  805    HB2  LEU 104          2HB       LEU 104  -1.833  -0.508  -3.760
  806    HB3  LEU 104          3HB       LEU 104  -0.156  -0.982  -3.962
  807    HG   LEU 104           HG       LEU 104   0.530   0.766  -2.324
  808   HD11  LEU 104          1HD1      LEU 104  -1.252   2.415  -2.668
  809   HD12  LEU 104          2HD1      LEU 104  -1.140   1.969  -0.969
  810   HD13  LEU 104          3HD1      LEU 104  -2.441   1.312  -1.967
  811   HD21  LEU 104          1HD2      LEU 104  -0.344  -0.351  -0.315
  812   HD22  LEU 104          2HD2      LEU 104   0.079  -1.526  -1.555
  813   HD23  LEU 104          3HD2      LEU 104  -1.616  -1.116  -1.271
  814    H    ASP 105           H        ASP 105   1.286  -0.230  -6.098
  815    HA   ASP 105           HA       ASP 105   3.400   1.237  -4.838
  816    HB2  ASP 105          2HB       ASP 105   3.499  -1.214  -5.560
  817    HB3  ASP 105          3HB       ASP 105   3.674  -0.648  -7.221
  818    H    VAL 106           H        VAL 106   1.914   1.221  -8.070
  819    HA   VAL 106           HA       VAL 106   3.574   3.126  -9.319
  820    HB   VAL 106           HB       VAL 106   0.623   2.490  -9.817
  821   HG11  VAL 106          1HG1      VAL 106   0.870   3.601 -12.025
  822   HG12  VAL 106          2HG1      VAL 106   2.489   4.140 -11.573
  823   HG13  VAL 106          3HG1      VAL 106   1.080   4.737 -10.695
  824   HG21  VAL 106          1HG2      VAL 106   2.140   0.592 -10.233
  825   HG22  VAL 106          2HG2      VAL 106   3.113   1.582 -11.320
  826   HG23  VAL 106          3HG2      VAL 106   1.445   1.183 -11.742
  827    H    THR 107           H        THR 107   0.559   3.508  -7.439
  828    HA   THR 107           HA       THR 107   0.363   6.326  -7.636
  829    HB   THR 107           HB       THR 107  -0.792   4.488  -5.484
  830    HG1  THR 107           HG1      THR 107  -1.919   3.835  -7.161
  831   HG21  THR 107          1HG2      THR 107  -2.500   6.262  -5.169
  832   HG22  THR 107          2HG2      THR 107  -1.649   7.299  -6.315
  833   HG23  THR 107          3HG2      THR 107  -0.889   6.867  -4.782
  834    H    CYS 108           H        CYS 108   1.927   4.202  -5.258
  835    HA   CYS 108           HA       CYS 108   2.612   6.177  -3.334
  836    HB2  CYS 108          2HB       CYS 108   3.796   3.422  -3.862
  837    HB3  CYS 108          3HB       CYS 108   4.248   4.425  -2.485
  838    HG   CYS 108           HG       CYS 108   0.951   3.794  -2.857
  839    H    LYS 109           H        LYS 109   4.338   4.833  -6.148
  840    HA   LYS 109           HA       LYS 109   6.786   6.236  -5.798
  841    HB2  LYS 109          2HB       LYS 109   5.530   4.652  -8.001
  842    HB3  LYS 109          3HB       LYS 109   6.637   5.894  -8.561
  843    HG2  LYS 109          2HG       LYS 109   7.816   3.800  -8.378
  844    HG3  LYS 109          3HG       LYS 109   8.435   4.908  -7.156
  845    HD2  LYS 109          2HD       LYS 109   7.048   3.758  -5.439
  846    HD3  LYS 109          3HD       LYS 109   6.457   2.646  -6.678
  847    HE2  LYS 109          2HE       LYS 109   8.787   1.840  -7.039
  848    HE3  LYS 109          3HE       LYS 109   9.346   2.919  -5.757
  849    HZ1  LYS 109          1HZ       LYS 109   7.786   1.712  -4.252
  850    HZ2  LYS 109          2HZ       LYS 109   9.067   0.777  -4.829
  851    HZ3  LYS 109          3HZ       LYS 109   7.521   0.594  -5.496
  852    H    THR 110           H        THR 110   3.882   6.947  -7.741
  853    HA   THR 110           HA       THR 110   4.759   9.261  -9.020
  854    HB   THR 110           HB       THR 110   1.921   8.427  -8.288
  855    HG1  THR 110           HG1      THR 110   2.268   7.054  -9.842
  856   HG21  THR 110          1HG2      THR 110   2.822  10.517 -10.324
  857   HG22  THR 110          2HG2      THR 110   1.953  10.847  -8.824
  858   HG23  THR 110          3HG2      THR 110   1.172   9.931 -10.110
  859    H    VAL 111           H        VAL 111   2.807   8.983  -6.012
  860    HA   VAL 111           HA       VAL 111   2.532  11.755  -5.549
  861    HB   VAL 111           HB       VAL 111   1.885  11.186  -3.219
  862   HG11  VAL 111          1HG1      VAL 111   0.196  11.061  -5.001
  863   HG12  VAL 111          2HG1      VAL 111  -0.116   9.854  -3.754
  864   HG13  VAL 111          3HG1      VAL 111   0.603   9.367  -5.290
  865   HG21  VAL 111          1HG2      VAL 111   3.450   9.351  -2.752
  866   HG22  VAL 111          2HG2      VAL 111   2.644   8.326  -3.937
  867   HG23  VAL 111          3HG2      VAL 111   1.791   8.816  -2.473
  868    H    ALA 112           H        ALA 112   5.045   9.467  -4.661
  869    HA   ALA 112           HA       ALA 112   6.530  11.198  -2.934
  870    HB1  ALA 112          1HB       ALA 112   8.279   9.494  -3.074
  871    HB2  ALA 112          2HB       ALA 112   7.404   8.702  -4.392
  872    HB3  ALA 112          3HB       ALA 112   6.696   8.773  -2.781
  873    H    ASN 113           H        ASN 113   6.565  10.524  -6.375
  874    HA   ASN 113           HA       ASN 113   9.074  11.794  -6.943
  875    HB2  ASN 113          2HB       ASN 113   6.785  10.908  -8.742
  876    HB3  ASN 113          3HB       ASN 113   8.269  11.627  -9.362
  877   HD21  ASN 113          1HD2      ASN 113   7.152   8.965  -9.834
  878   HD22  ASN 113          2HD2      ASN 113   8.369   7.842  -9.340
  879    H    MET 114           H        MET 114   5.684  12.822  -7.008
  880    HA   MET 114           HA       MET 114   6.104  15.270  -8.426
  881    HB2  MET 114          2HB       MET 114   3.756  14.361  -6.712
  882    HB3  MET 114          3HB       MET 114   3.752  15.811  -7.709
  883    HG2  MET 114          2HG       MET 114   4.057  14.407  -9.722
  884    HG3  MET 114          3HG       MET 114   4.021  12.967  -8.707
  885    HE1  MET 114          1HE       MET 114   1.699  13.938  -6.565
  886    HE2  MET 114          2HE       MET 114   1.783  12.298  -7.211
  887    HE3  MET 114          3HE       MET 114   0.279  13.210  -7.314
  888    H    ILE 115           H        ILE 115   5.843  14.461  -4.968
  889    HA   ILE 115           HA       ILE 115   5.940  17.155  -3.980
  890    HB   ILE 115           HB       ILE 115   6.430  16.108  -1.750
  891   HG12  ILE 115          2HG1      ILE 115   6.545  13.542  -3.406
  892   HG13  ILE 115          3HG1      ILE 115   7.868  14.261  -2.508
  893   HG21  ILE 115          1HG2      ILE 115   4.095  16.360  -2.533
  894   HG22  ILE 115          2HG2      ILE 115   4.280  14.922  -1.533
  895   HG23  ILE 115          3HG2      ILE 115   4.170  14.763  -3.285
  896   HD11  ILE 115          1HD1      ILE 115   5.393  13.129  -1.255
  897   HD12  ILE 115          2HD1      ILE 115   6.868  13.661  -0.458
  898   HD13  ILE 115          3HD1      ILE 115   6.898  12.253  -1.495
  899    H    ARG 116           H        ARG 116   8.403  14.888  -4.963
  900    HA   ARG 116           HA       ARG 116  10.628  16.500  -3.930
  901    HB2  ARG 116          2HB       ARG 116  10.535  13.917  -5.546
  902    HB3  ARG 116          3HB       ARG 116  12.035  14.713  -5.067
  903    HG2  ARG 116          2HG       ARG 116  11.431  14.417  -2.684
  904    HG3  ARG 116          3HG       ARG 116   9.930  13.620  -3.163
  905    HD2  ARG 116          2HD       ARG 116  12.728  12.606  -3.793
  906    HD3  ARG 116          3HD       ARG 116  11.691  12.011  -2.495
  907    HE   ARG 116           HE       ARG 116  10.425  11.855  -5.067
  908   HH11  ARG 116          1HH1      ARG 116  12.671  10.168  -2.946
  909   HH12  ARG 116          2HH1      ARG 116  12.361   8.623  -3.662
  910   HH21  ARG 116          1HH2      ARG 116  10.046   9.803  -6.001
  911   HH22  ARG 116          2HH2      ARG 116  10.879   8.413  -5.384
  912    H    GLY 117           H        GLY 117   8.704  16.210  -6.763
  913    HA2  GLY 117          2HA       GLY 117   8.659  17.764  -8.527
  914    HA3  GLY 117          3HA       GLY 117  10.336  18.187  -8.210
  915    H1   SER   2          1H        SER   2  17.374 -13.998  15.565
  916    H2   SER   2          2H        SER   2  17.263 -13.228  17.063
  917    H3   SER   2          3H        SER   2  18.099 -14.688  16.926
  918    HA   SER   2           HA       SER   2  19.579 -12.807  17.117
  919    HB2  SER   2          2HB       SER   2  19.659 -14.190  14.402
  920    HB3  SER   2          3HB       SER   2  21.035 -13.466  15.240
  921    HG   SER   2           HG       SER   2  21.180 -15.518  15.856
  922    H    LEU   3           H        LEU   3  20.630 -11.018  15.908
  923    HA   LEU   3           HA       LEU   3  18.615  -9.159  14.956
  924    HB2  LEU   3          2HB       LEU   3  21.616  -8.750  15.276
  925    HB3  LEU   3          3HB       LEU   3  20.417  -7.489  15.033
  926    HG   LEU   3           HG       LEU   3  20.657  -9.250  17.502
  927   HD11  LEU   3          1HD1      LEU   3  21.344  -7.201  18.666
  928   HD12  LEU   3          2HD1      LEU   3  21.297  -6.308  17.145
  929   HD13  LEU   3          3HD1      LEU   3  22.465  -7.611  17.368
  930   HD21  LEU   3          1HD2      LEU   3  18.940  -7.789  18.496
  931   HD22  LEU   3          2HD2      LEU   3  18.323  -8.682  17.110
  932   HD23  LEU   3          3HD2      LEU   3  18.734  -6.973  16.943
  933    H    VAL   4           H        VAL   4  18.046  -9.172  12.834
  934    HA   VAL   4           HA       VAL   4  19.960  -9.748  10.714
  935    HB   VAL   4           HB       VAL   4  18.038  -9.152   9.132
  936   HG11  VAL   4          1HG1      VAL   4  18.596 -11.477   9.691
  937   HG12  VAL   4          2HG1      VAL   4  16.854 -11.286   9.497
  938   HG13  VAL   4          3HG1      VAL   4  17.553 -11.407  11.114
  939   HG21  VAL   4          1HG2      VAL   4  16.724  -7.724  10.646
  940   HG22  VAL   4          2HG2      VAL   4  16.424  -9.095  11.714
  941   HG23  VAL   4          3HG2      VAL   4  15.747  -9.082  10.083
  942    H    LYS   5           H        LYS   5  21.034  -8.308   9.578
  943    HA   LYS   5           HA       LYS   5  21.123  -5.561  10.535
  944    HB2  LYS   5          2HB       LYS   5  22.891  -7.050   8.547
  945    HB3  LYS   5          3HB       LYS   5  23.221  -5.463   9.223
  946    HG2  LYS   5          2HG       LYS   5  23.286  -6.539  11.508
  947    HG3  LYS   5          3HG       LYS   5  23.165  -8.106  10.705
  948    HD2  LYS   5          2HD       LYS   5  25.286  -7.637   9.495
  949    HD3  LYS   5          3HD       LYS   5  25.398  -6.074  10.314
  950    HE2  LYS   5          2HE       LYS   5  25.420  -7.336  12.513
  951    HE3  LYS   5          3HE       LYS   5  25.556  -8.827  11.580
  952    HZ1  LYS   5          1HZ       LYS   5  27.477  -6.565  11.554
  953    HZ2  LYS   5          2HZ       LYS   5  27.615  -7.965  10.617
  954    HZ3  LYS   5          3HZ       LYS   5  27.709  -8.062  12.303
  955    H    LEU   6           H        LEU   6  19.133  -4.814   9.674
  956    HA   LEU   6           HA       LEU   6  18.578  -4.881   6.825
  957    HB2  LEU   6          2HB       LEU   6  17.130  -3.440   9.081
  958    HB3  LEU   6          3HB       LEU   6  16.535  -3.614   7.434
  959    HG   LEU   6           HG       LEU   6  16.952  -5.860   9.442
  960   HD11  LEU   6          1HD1      LEU   6  14.515  -6.110   9.366
  961   HD12  LEU   6          2HD1      LEU   6  14.394  -4.717   8.290
  962   HD13  LEU   6          3HD1      LEU   6  14.984  -4.512   9.940
  963   HD21  LEU   6          1HD2      LEU   6  17.475  -6.680   7.198
  964   HD22  LEU   6          2HD2      LEU   6  15.943  -6.058   6.584
  965   HD23  LEU   6          3HD2      LEU   6  15.956  -7.367   7.770
  966    H    GLU   7           H        GLU   7  20.283  -3.756   5.904
  967    HA   GLU   7           HA       GLU   7  20.945  -1.045   6.652
  968    HB2  GLU   7          2HB       GLU   7  22.663  -2.564   5.756
  969    HB3  GLU   7          3HB       GLU   7  21.774  -2.727   4.243
  970    HG2  GLU   7          2HG       GLU   7  22.142  -0.333   3.763
  971    HG3  GLU   7          3HG       GLU   7  23.004  -0.148   5.288
  972    H    SER   8           H        SER   8  20.181   0.785   5.760
  973    HA   SER   8           HA       SER   8  17.913   0.744   3.923
  974    HB2  SER   8          2HB       SER   8  17.852   3.205   4.505
  975    HB3  SER   8          3HB       SER   8  17.785   2.153   5.917
  976    HG   SER   8           HG       SER   8  19.800   2.691   6.460
  977    H    SER   9           H        SER   9  17.915   2.609   2.258
  978    HA   SER   9           HA       SER   9  20.105   2.418   0.428
  979    HB2  SER   9          2HB       SER   9  18.854   4.134  -0.879
  980    HB3  SER   9          3HB       SER   9  17.809   2.817  -0.360
  981    HG   SER   9           HG       SER   9  17.777   5.480   0.321
  982    H    ASP  10           H        ASP  10  19.581   4.341   3.203
  983    HA   ASP  10           HA       ASP  10  21.519   6.429   2.528
  984    HB2  ASP  10          2HB       ASP  10  19.420   7.002   3.730
  985    HB3  ASP  10          3HB       ASP  10  19.857   5.916   5.038
  986    H    GLU  11           H        GLU  11  21.758   3.287   3.382
  987    HA   GLU  11           HA       GLU  11  23.557   1.984   3.783
  988    HB2  GLU  11          2HB       GLU  11  24.924   3.852   2.807
  989    HB3  GLU  11          3HB       GLU  11  25.108   4.532   4.416
  990    HG2  GLU  11          2HG       GLU  11  26.303   2.427   5.095
  991    HG3  GLU  11          3HG       GLU  11  26.214   1.890   3.416
  992    H    LYS  12           H        LYS  12  21.939   3.744   6.131
  993    HA   LYS  12           HA       LYS  12  23.486   2.937   8.437
  994    HB2  LYS  12          2HB       LYS  12  20.629   3.970   8.293
  995    HB3  LYS  12          3HB       LYS  12  21.508   3.656   9.786
  996    HG2  LYS  12          2HG       LYS  12  23.243   5.351   8.950
  997    HG3  LYS  12          3HG       LYS  12  22.062   5.782   7.713
  998    HD2  LYS  12          2HD       LYS  12  20.410   6.216   9.638
  999    HD3  LYS  12          3HD       LYS  12  21.790   6.080  10.729
 1000    HE2  LYS  12          2HE       LYS  12  21.492   8.097   8.477
 1001    HE3  LYS  12          3HE       LYS  12  21.297   8.431  10.196
 1002    HZ1  LYS  12          1HZ       LYS  12  23.614   7.872  10.532
 1003    HZ2  LYS  12          2HZ       LYS  12  23.460   9.111   9.391
 1004    HZ3  LYS  12          3HZ       LYS  12  23.802   7.534   8.885
 1005    H    VAL  13           H        VAL  13  23.430   1.098   9.466
 1006    HA   VAL  13           HA       VAL  13  21.768  -1.110   8.476
 1007    HB   VAL  13           HB       VAL  13  24.299  -1.074  10.197
 1008   HG11  VAL  13          1HG1      VAL  13  22.957  -3.066  10.669
 1009   HG12  VAL  13          2HG1      VAL  13  24.416  -3.505   9.786
 1010   HG13  VAL  13          3HG1      VAL  13  22.865  -3.445   8.947
 1011   HG21  VAL  13          1HG2      VAL  13  24.692  -0.282   7.889
 1012   HG22  VAL  13          2HG2      VAL  13  23.962  -1.754   7.246
 1013   HG23  VAL  13          3HG2      VAL  13  25.468  -1.843   8.162
 1014    H    PHE  14           H        PHE  14  19.938  -1.425   9.604
 1015    HA   PHE  14           HA       PHE  14  19.775  -0.870  12.490
 1016    HB2  PHE  14          2HB       PHE  14  17.569  -1.416  10.446
 1017    HB3  PHE  14          3HB       PHE  14  17.313  -1.005  12.144
 1018    HD1  PHE  14           HD1      PHE  14  17.968   0.322   8.823
 1019    HD2  PHE  14           HD2      PHE  14  18.083   1.266  12.991
 1020    HE1  PHE  14           HE1      PHE  14  18.097   2.718   8.283
 1021    HE2  PHE  14           HE2      PHE  14  18.201   3.661  12.442
 1022    HZ   PHE  14           HZ       PHE  14  18.214   4.387  10.090
 1023    H    GLU  15           H        GLU  15  20.712  -2.592  13.423
 1024    HA   GLU  15           HA       GLU  15  20.211  -5.333  12.621
 1025    HB2  GLU  15          2HB       GLU  15  21.719  -4.292  15.059
 1026    HB3  GLU  15          3HB       GLU  15  21.802  -5.918  14.378
 1027    HG2  GLU  15          2HG       GLU  15  22.841  -5.008  12.330
 1028    HG3  GLU  15          3HG       GLU  15  22.726  -3.386  13.004
 1029    H    ILE  16           H        ILE  16  17.894  -5.265  12.926
 1030    HA   ILE  16           HA       ILE  16  16.921  -5.182  15.719
 1031    HB   ILE  16           HB       ILE  16  15.846  -3.643  14.033
 1032   HG12  ILE  16          2HG1      ILE  16  13.871  -5.738  15.055
 1033   HG13  ILE  16          3HG1      ILE  16  14.614  -4.528  16.087
 1034   HG21  ILE  16          1HG2      ILE  16  14.806  -6.192  12.733
 1035   HG22  ILE  16          2HG2      ILE  16  15.996  -5.090  12.039
 1036   HG23  ILE  16          3HG2      ILE  16  14.340  -4.544  12.298
 1037   HD11  ILE  16          1HD1      ILE  16  12.394  -3.863  15.484
 1038   HD12  ILE  16          2HD1      ILE  16  12.763  -4.012  13.768
 1039   HD13  ILE  16          3HD1      ILE  16  13.548  -2.761  14.736
 1040    H    GLU  17           H        GLU  17  15.404  -6.871  16.379
 1041    HA   GLU  17           HA       GLU  17  16.251  -9.488  15.923
 1042    HB2  GLU  17          2HB       GLU  17  13.543  -8.565  16.974
 1043    HB3  GLU  17          3HB       GLU  17  14.170 -10.203  17.091
 1044    HG2  GLU  17          2HG       GLU  17  14.517  -9.280  19.224
 1045    HG3  GLU  17          3HG       GLU  17  16.100  -9.237  18.463
 1046    H    LYS  18           H        LYS  18  15.707 -11.050  14.509
 1047    HA   LYS  18           HA       LYS  18  14.710 -10.427  11.974
 1048    HB2  LYS  18          2HB       LYS  18  16.263 -12.306  12.469
 1049    HB3  LYS  18          3HB       LYS  18  14.953 -13.169  13.269
 1050    HG2  LYS  18          2HG       LYS  18  13.713 -13.041  11.003
 1051    HG3  LYS  18          3HG       LYS  18  15.259 -12.537  10.321
 1052    HD2  LYS  18          2HD       LYS  18  14.992 -14.938  10.001
 1053    HD3  LYS  18          3HD       LYS  18  16.287 -14.658  11.169
 1054    HE2  LYS  18          2HE       LYS  18  14.720 -15.142  13.024
 1055    HE3  LYS  18          3HE       LYS  18  13.420 -15.414  11.860
 1056    HZ1  LYS  18          1HZ       LYS  18  14.723 -17.243  10.935
 1057    HZ2  LYS  18          2HZ       LYS  18  14.357 -17.494  12.566
 1058    HZ3  LYS  18          3HZ       LYS  18  15.913 -17.009  12.111
 1059    H    GLU  19           H        GLU  19  13.146 -11.886  14.756
 1060    HA   GLU  19           HA       GLU  19  10.723 -12.727  13.625
 1061    HB2  GLU  19          2HB       GLU  19   9.862 -12.587  16.009
 1062    HB3  GLU  19          3HB       GLU  19  11.339 -13.521  15.793
 1063    HG2  GLU  19          2HG       GLU  19  12.623 -11.433  16.521
 1064    HG3  GLU  19          3HG       GLU  19  11.067 -10.740  16.970
 1065    H    ILE  20           H        ILE  20  11.750  -9.537  14.650
 1066    HA   ILE  20           HA       ILE  20   9.134  -8.289  14.368
 1067    HB   ILE  20           HB       ILE  20  11.881  -6.966  14.597
 1068   HG12  ILE  20          2HG1      ILE  20   9.881  -7.689  16.799
 1069   HG13  ILE  20          3HG1      ILE  20  11.461  -8.421  16.554
 1070   HG21  ILE  20          1HG2      ILE  20  10.623  -4.967  15.339
 1071   HG22  ILE  20          2HG2      ILE  20   9.102  -5.821  15.079
 1072   HG23  ILE  20          3HG2      ILE  20  10.151  -5.453  13.709
 1073   HD11  ILE  20          1HD1      ILE  20  10.927  -5.571  17.362
 1074   HD12  ILE  20          2HD1      ILE  20  12.521  -6.277  17.090
 1075   HD13  ILE  20          3HD1      ILE  20  11.503  -6.876  18.397
 1076    H    ALA  21           H        ALA  21  12.121  -8.608  12.480
 1077    HA   ALA  21           HA       ALA  21  11.299  -7.074  10.212
 1078    HB1  ALA  21          1HB       ALA  21  13.210  -8.120   9.070
 1079    HB2  ALA  21          2HB       ALA  21  13.380  -9.274  10.397
 1080    HB3  ALA  21          3HB       ALA  21  13.656  -7.556  10.681
 1081    H    CYS  22           H        CYS  22  10.467 -10.250  11.289
 1082    HA   CYS  22           HA       CYS  22   9.577 -11.327   8.789
 1083    HB2  CYS  22          2HB       CYS  22   8.875 -12.083  11.652
 1084    HB3  CYS  22          3HB       CYS  22   8.378 -13.003  10.232
 1085    HG   CYS  22           HG       CYS  22  11.662 -12.522  10.246
 1086    H    MET  23           H        MET  23   8.163  -9.268  11.272
 1087    HA   MET  23           HA       MET  23   5.435  -9.290  10.500
 1088    HB2  MET  23          2HB       MET  23   7.029  -6.945  11.642
 1089    HB3  MET  23          3HB       MET  23   5.276  -7.086  11.633
 1090    HG2  MET  23          2HG       MET  23   5.408  -8.999  13.161
 1091    HG3  MET  23          3HG       MET  23   7.169  -8.904  13.139
 1092    HE1  MET  23          1HE       MET  23   3.824  -7.141  14.276
 1093    HE2  MET  23          2HE       MET  23   4.559  -5.878  13.286
 1094    HE3  MET  23          3HE       MET  23   4.440  -5.670  15.033
 1095    H    SER  24           H        SER  24   8.219  -7.481   9.329
 1096    HA   SER  24           HA       SER  24   6.898  -6.254   7.103
 1097    HB2  SER  24          2HB       SER  24   9.054  -5.371   7.934
 1098    HB3  SER  24          3HB       SER  24   9.839  -6.912   7.575
 1099    HG   SER  24           HG       SER  24   8.490  -5.547   5.537
 1100    H    VAL  25           H        VAL  25   5.867  -7.548   5.637
 1101    HA   VAL  25           HA       VAL  25   6.401 -10.337   5.434
 1102    HB   VAL  25           HB       VAL  25   4.640  -8.603   3.649
 1103   HG11  VAL  25          1HG1      VAL  25   4.652 -11.634   3.951
 1104   HG12  VAL  25          2HG1      VAL  25   5.163 -10.727   2.526
 1105   HG13  VAL  25          3HG1      VAL  25   3.473 -10.697   3.029
 1106   HG21  VAL  25          1HG2      VAL  25   2.767  -9.392   5.069
 1107   HG22  VAL  25          2HG2      VAL  25   3.955  -8.491   6.011
 1108   HG23  VAL  25          3HG2      VAL  25   3.909 -10.254   6.104
 1109    H    THR  26           H        THR  26   7.290  -7.576   3.354
 1110    HA   THR  26           HA       THR  26   8.357  -9.053   1.186
 1111    HB   THR  26           HB       THR  26   9.123  -6.256   2.140
 1112    HG1  THR  26           HG1      THR  26   7.646  -5.596   0.580
 1113   HG21  THR  26          1HG2      THR  26   9.679  -7.570  -0.553
 1114   HG22  THR  26          2HG2      THR  26  10.893  -7.154   0.659
 1115   HG23  THR  26          3HG2      THR  26   9.983  -5.877  -0.146
 1116    H    ILE  27           H        ILE  27  10.005  -7.685   4.089
 1117    HA   ILE  27           HA       ILE  27  12.626  -8.575   3.444
 1118    HB   ILE  27           HB       ILE  27  11.391  -7.903   6.154
 1119   HG12  ILE  27          2HG1      ILE  27  13.224  -6.268   4.328
 1120   HG13  ILE  27          3HG1      ILE  27  11.499  -6.002   4.548
 1121   HG21  ILE  27          1HG2      ILE  27  13.696  -7.747   7.061
 1122   HG22  ILE  27          2HG2      ILE  27  14.340  -8.341   5.529
 1123   HG23  ILE  27          3HG2      ILE  27  13.325  -9.386   6.523
 1124   HD11  ILE  27          1HD1      ILE  27  13.636  -5.660   6.642
 1125   HD12  ILE  27          2HD1      ILE  27  11.903  -5.450   6.907
 1126   HD13  ILE  27          3HD1      ILE  27  12.763  -4.384   5.794
 1127    H    LYS  28           H        LYS  28  10.033  -9.992   5.397
 1128    HA   LYS  28           HA       LYS  28  11.159 -12.392   6.242
 1129    HB2  LYS  28          2HB       LYS  28   8.928 -11.550   6.956
 1130    HB3  LYS  28          3HB       LYS  28   8.295 -11.841   5.342
 1131    HG2  LYS  28          2HG       LYS  28   8.814 -14.311   5.708
 1132    HG3  LYS  28          3HG       LYS  28   9.166 -13.901   7.387
 1133    HD2  LYS  28          2HD       LYS  28   6.873 -14.752   7.181
 1134    HD3  LYS  28          3HD       LYS  28   6.855 -13.057   7.673
 1135    HE2  LYS  28          2HE       LYS  28   5.133 -13.544   5.970
 1136    HE3  LYS  28          3HE       LYS  28   6.311 -12.371   5.380
 1137    HZ1  LYS  28          1HZ       LYS  28   7.431 -14.255   4.229
 1138    HZ2  LYS  28          2HZ       LYS  28   5.868 -13.948   3.662
 1139    HZ3  LYS  28          3HZ       LYS  28   6.151 -15.254   4.691
 1140    H    ASN  29           H        ASN  29   9.413 -11.661   3.219
 1141    HA   ASN  29           HA       ASN  29   9.556 -14.238   2.046
 1142    HB2  ASN  29          2HB       ASN  29   9.046 -11.499   0.808
 1143    HB3  ASN  29          3HB       ASN  29   9.027 -12.976  -0.147
 1144   HD21  ASN  29          1HD2      ASN  29   6.855 -11.121   0.235
 1145   HD22  ASN  29          2HD2      ASN  29   5.563 -12.002   0.971
 1146    H    MET  30           H        MET  30  11.747 -11.469   1.997
 1147    HA   MET  30           HA       MET  30  13.461 -12.311  -0.106
 1148    HB2  MET  30          2HB       MET  30  13.960 -10.477   2.279
 1149    HB3  MET  30          3HB       MET  30  15.196 -10.805   1.073
 1150    HG2  MET  30          2HG       MET  30  13.757  -9.824  -0.672
 1151    HG3  MET  30          3HG       MET  30  12.523  -9.492   0.546
 1152    HE1  MET  30          1HE       MET  30  12.560  -6.901  -0.300
 1153    HE2  MET  30          2HE       MET  30  13.847  -7.272  -1.448
 1154    HE3  MET  30          3HE       MET  30  14.025  -5.919  -0.329
 1155    H    ILE  31           H        ILE  31  13.636 -12.724   3.426
 1156    HA   ILE  31           HA       ILE  31  16.068 -14.146   3.561
 1157    HB   ILE  31           HB       ILE  31  13.716 -14.177   5.519
 1158   HG12  ILE  31          2HG1      ILE  31  16.273 -12.486   5.555
 1159   HG13  ILE  31          3HG1      ILE  31  14.684 -11.895   5.094
 1160   HG21  ILE  31          1HG2      ILE  31  16.601 -15.040   5.990
 1161   HG22  ILE  31          2HG2      ILE  31  15.200 -16.109   5.916
 1162   HG23  ILE  31          3HG2      ILE  31  15.346 -14.942   7.229
 1163   HD11  ILE  31          1HD1      ILE  31  15.236 -11.205   7.333
 1164   HD12  ILE  31          2HD1      ILE  31  15.490 -12.879   7.824
 1165   HD13  ILE  31          3HD1      ILE  31  13.876 -12.326   7.369
 1166    H    GLU  32           H        GLU  32  12.714 -15.216   3.187
 1167    HA   GLU  32           HA       GLU  32  13.225 -18.044   3.392
 1168    HB2  GLU  32          2HB       GLU  32  10.818 -16.556   2.260
 1169    HB3  GLU  32          3HB       GLU  32  10.869 -18.283   2.612
 1170    HG2  GLU  32          2HG       GLU  32  11.118 -17.857   4.981
 1171    HG3  GLU  32          3HG       GLU  32  11.260 -16.124   4.702
 1172    H    ASP  33           H        ASP  33  13.018 -15.730   0.744
 1173    HA   ASP  33           HA       ASP  33  12.820 -17.604  -1.414
 1174    HB2  ASP  33          2HB       ASP  33  12.041 -15.261  -1.612
 1175    HB3  ASP  33          3HB       ASP  33  13.692 -14.678  -1.433
 1176    H    ILE  34           H        ILE  34  15.488 -15.825   0.063
 1177    HA   ILE  34           HA       ILE  34  17.595 -17.042  -1.476
 1178    HB   ILE  34           HB       ILE  34  17.697 -15.590   1.216
 1179   HG12  ILE  34          2HG1      ILE  34  18.258 -14.519  -1.597
 1180   HG13  ILE  34          3HG1      ILE  34  16.823 -14.171  -0.642
 1181   HG21  ILE  34          1HG2      ILE  34  19.695 -16.998   0.910
 1182   HG22  ILE  34          2HG2      ILE  34  20.122 -15.292   0.800
 1183   HG23  ILE  34          3HG2      ILE  34  19.996 -16.266  -0.667
 1184   HD11  ILE  34          1HD1      ILE  34  19.647 -13.340   0.016
 1185   HD12  ILE  34          2HD1      ILE  34  18.229 -13.030   1.023
 1186   HD13  ILE  34          3HD1      ILE  34  18.345 -12.312  -0.583
 1187    H    GLY  35           H        GLY  35  15.780 -17.830   1.400
 1188    HA2  GLY  35          2HA       GLY  35  15.541 -20.039   2.245
 1189    HA3  GLY  35          3HA       GLY  35  17.161 -20.427   1.677
 1190    H    GLU  36           H        GLU  36  18.801 -18.710   2.625
 1191    HA   GLU  36           HA       GLU  36  18.362 -18.194   5.504
 1192    HB2  GLU  36          2HB       GLU  36  20.860 -19.481   4.291
 1193    HB3  GLU  36          3HB       GLU  36  20.678 -19.006   5.976
 1194    HG2  GLU  36          2HG       GLU  36  18.932 -20.710   6.280
 1195    HG3  GLU  36          3HG       GLU  36  19.063 -21.163   4.582
 1196    H    SER  37           H        SER  37  18.894 -16.064   5.916
 1197    HA   SER  37           HA       SER  37  20.832 -14.687   4.137
 1198    HB2  SER  37          2HB       SER  37  18.228 -13.493   5.171
 1199    HB3  SER  37          3HB       SER  37  19.425 -12.663   4.175
 1200    HG   SER  37           HG       SER  37  18.747 -14.967   3.007
 1201    H    ASP  38           H        ASP  38  22.353 -15.217   5.837
 1202    HA   ASP  38           HA       ASP  38  22.187 -13.899   8.412
 1203    HB2  ASP  38          2HB       ASP  38  23.429 -16.034   8.105
 1204    HB3  ASP  38          3HB       ASP  38  24.567 -15.231   7.033
 1205    H    SER  39           H        SER  39  23.594 -13.269   5.266
 1206    HA   SER  39           HA       SER  39  25.311 -11.118   5.876
 1207    HB2  SER  39          2HB       SER  39  23.846 -11.704   3.271
 1208    HB3  SER  39          3HB       SER  39  25.275 -10.685   3.452
 1209    HG   SER  39           HG       SER  39  25.517 -13.011   2.778
 1210    HA   PRO  40           HA       PRO  40  22.567  -7.655   6.777
 1211    HB2  PRO  40          2HB       PRO  40  24.428  -6.077   4.972
 1212    HB3  PRO  40          3HB       PRO  40  23.875  -5.707   6.623
 1213    HG2  PRO  40          2HG       PRO  40  26.330  -6.616   6.235
 1214    HG3  PRO  40          3HG       PRO  40  25.368  -7.208   7.611
 1215    HD2  PRO  40          2HD       PRO  40  25.966  -8.578   4.997
 1216    HD3  PRO  40          3HD       PRO  40  25.881  -9.261   6.635
 1217    H    ILE  41           H        ILE  41  20.608  -7.433   5.858
 1218    HA   ILE  41           HA       ILE  41  20.113  -7.871   3.058
 1219    HB   ILE  41           HB       ILE  41  18.203  -7.011   5.283
 1220   HG12  ILE  41          2HG1      ILE  41  17.283  -9.432   4.908
 1221   HG13  ILE  41          3HG1      ILE  41  18.789  -9.754   4.063
 1222   HG21  ILE  41          1HG2      ILE  41  16.338  -7.555   3.738
 1223   HG22  ILE  41          2HG2      ILE  41  17.499  -7.849   2.442
 1224   HG23  ILE  41          3HG2      ILE  41  17.332  -6.231   3.125
 1225   HD11  ILE  41          1HD1      ILE  41  18.839 -10.564   6.355
 1226   HD12  ILE  41          2HD1      ILE  41  18.523  -8.940   6.963
 1227   HD13  ILE  41          3HD1      ILE  41  20.037  -9.290   6.124
 1228    HA   PRO  42           HA       PRO  42  20.538  -3.360   2.327
 1229    HB2  PRO  42          2HB       PRO  42  21.161  -3.464  -0.315
 1230    HB3  PRO  42          3HB       PRO  42  22.333  -3.936   0.932
 1231    HG2  PRO  42          2HG       PRO  42  20.732  -5.661  -0.891
 1232    HG3  PRO  42          3HG       PRO  42  22.363  -5.912  -0.237
 1233    HD2  PRO  42          2HD       PRO  42  19.966  -7.062   0.761
 1234    HD3  PRO  42          3HD       PRO  42  21.552  -7.068   1.559
 1235    H    LEU  43           H        LEU  43  18.763  -2.156   2.159
 1236    HA   LEU  43           HA       LEU  43  16.563  -2.884   0.317
 1237    HB2  LEU  43          2HB       LEU  43  16.545  -1.150   2.827
 1238    HB3  LEU  43          3HB       LEU  43  15.147  -1.455   1.806
 1239    HG   LEU  43           HG       LEU  43  16.639  -3.600   3.376
 1240   HD11  LEU  43          1HD1      LEU  43  14.690  -3.643   4.882
 1241   HD12  LEU  43          2HD1      LEU  43  13.995  -2.264   4.026
 1242   HD13  LEU  43          3HD1      LEU  43  15.511  -2.082   4.910
 1243   HD21  LEU  43          1HD2      LEU  43  14.055  -3.781   1.787
 1244   HD22  LEU  43          2HD2      LEU  43  14.705  -5.053   2.825
 1245   HD23  LEU  43          3HD2      LEU  43  15.596  -4.548   1.393
 1246    HA   PRO  44           HA       PRO  44  18.788   0.603  -1.714
 1247    HB2  PRO  44          2HB       PRO  44  18.020   0.101  -4.279
 1248    HB3  PRO  44          3HB       PRO  44  19.219  -0.914  -3.447
 1249    HG2  PRO  44          2HG       PRO  44  16.267  -1.406  -3.782
 1250    HG3  PRO  44          3HG       PRO  44  17.628  -2.510  -4.099
 1251    HD2  PRO  44          2HD       PRO  44  16.239  -2.642  -1.793
 1252    HD3  PRO  44          3HD       PRO  44  17.993  -2.939  -1.834
 1253    H    ASN  45           H        ASN  45  15.438   0.259  -1.208
 1254    HA   ASN  45           HA       ASN  45  15.010   3.058  -1.988
 1255    HB2  ASN  45          2HB       ASN  45  14.095   1.656  -3.843
 1256    HB3  ASN  45          3HB       ASN  45  13.038   0.838  -2.693
 1257   HD21  ASN  45          1HD2      ASN  45  11.100   1.547  -3.605
 1258   HD22  ASN  45          2HD2      ASN  45  10.602   3.200  -3.633
 1259    H    VAL  46           H        VAL  46  15.491   2.962   0.393
 1260    HA   VAL  46           HA       VAL  46  13.176   4.057   1.522
 1261    HB   VAL  46           HB       VAL  46  12.547   1.710   2.107
 1262   HG11  VAL  46          1HG1      VAL  46  14.763   0.686   2.314
 1263   HG12  VAL  46          2HG1      VAL  46  13.795   0.382   3.757
 1264   HG13  VAL  46          3HG1      VAL  46  15.071   1.603   3.793
 1265   HG21  VAL  46          1HG2      VAL  46  13.233   3.406   4.539
 1266   HG22  VAL  46          2HG2      VAL  46  12.061   2.087   4.506
 1267   HG23  VAL  46          3HG2      VAL  46  11.776   3.539   3.549
 1268    H    THR  47           H        THR  47  13.913   5.746   2.656
 1269    HA   THR  47           HA       THR  47  16.694   6.129   3.234
 1270    HB   THR  47           HB       THR  47  15.895   8.252   4.355
 1271    HG1  THR  47           HG1      THR  47  13.301   7.423   3.476
 1272   HG21  THR  47          1HG2      THR  47  16.410   8.237   1.930
 1273   HG22  THR  47          2HG2      THR  47  15.093   9.348   2.298
 1274   HG23  THR  47          3HG2      THR  47  14.743   7.777   1.575
 1275    H    SER  48           H        SER  48  17.574   6.563   5.377
 1276    HA   SER  48           HA       SER  48  17.293   4.326   7.038
 1277    HB2  SER  48          2HB       SER  48  18.916   5.529   8.517
 1278    HB3  SER  48          3HB       SER  48  19.401   5.502   6.821
 1279    HG   SER  48           HG       SER  48  19.664   7.582   7.390
 1280    H    THR  49           H        THR  49  16.329   7.698   7.571
 1281    HA   THR  49           HA       THR  49  15.468   7.518  10.227
 1282    HB   THR  49           HB       THR  49  14.132   9.617   9.654
 1283    HG1  THR  49           HG1      THR  49  13.977  10.231   7.587
 1284   HG21  THR  49          1HG2      THR  49  17.033   9.561   8.722
 1285   HG22  THR  49          2HG2      THR  49  16.486   9.835  10.379
 1286   HG23  THR  49          3HG2      THR  49  16.121  11.018   9.122
 1287    H    ILE  50           H        ILE  50  13.653   7.176   7.180
 1288    HA   ILE  50           HA       ILE  50  11.086   6.810   8.371
 1289    HB   ILE  50           HB       ILE  50  12.074   6.104   5.566
 1290   HG12  ILE  50          2HG1      ILE  50  12.283   8.510   6.081
 1291   HG13  ILE  50          3HG1      ILE  50  11.020   8.248   4.886
 1292   HG21  ILE  50          1HG2      ILE  50   9.207   6.322   6.561
 1293   HG22  ILE  50          2HG2      ILE  50  10.031   4.842   6.066
 1294   HG23  ILE  50          3HG2      ILE  50   9.699   6.104   4.881
 1295   HD11  ILE  50          1HD1      ILE  50   9.320   8.516   6.644
 1296   HD12  ILE  50          2HD1      ILE  50  10.361   9.929   6.491
 1297   HD13  ILE  50          3HD1      ILE  50  10.601   8.806   7.827
 1298    H    LEU  51           H        LEU  51  13.544   4.565   7.103
 1299    HA   LEU  51           HA       LEU  51  12.185   2.134   7.437
 1300    HB2  LEU  51          2HB       LEU  51  14.302   2.344   6.158
 1301    HB3  LEU  51          3HB       LEU  51  15.183   2.655   7.647
 1302    HG   LEU  51           HG       LEU  51  14.658   0.347   8.437
 1303   HD11  LEU  51          1HD1      LEU  51  13.353  -0.066   5.727
 1304   HD12  LEU  51          2HD1      LEU  51  12.536  -0.036   7.291
 1305   HD13  LEU  51          3HD1      LEU  51  13.678  -1.324   6.922
 1306   HD21  LEU  51          1HD2      LEU  51  16.767   0.733   7.233
 1307   HD22  LEU  51          2HD2      LEU  51  15.975   0.379   5.697
 1308   HD23  LEU  51          3HD2      LEU  51  16.145  -0.885   6.918
 1309    H    GLU  52           H        GLU  52  14.191   4.003   9.670
 1310    HA   GLU  52           HA       GLU  52  14.268   2.242  11.866
 1311    HB2  GLU  52          2HB       GLU  52  15.781   4.151  11.714
 1312    HB3  GLU  52          3HB       GLU  52  14.433   5.286  11.746
 1313    HG2  GLU  52          2HG       GLU  52  13.907   4.575  14.058
 1314    HG3  GLU  52          3HG       GLU  52  15.268   3.455  14.020
 1315    H    LYS  53           H        LYS  53  12.046   4.897  11.043
 1316    HA   LYS  53           HA       LYS  53  10.439   4.901  13.343
 1317    HB2  LYS  53          2HB       LYS  53   9.723   5.648  10.475
 1318    HB3  LYS  53          3HB       LYS  53   8.704   5.994  11.865
 1319    HG2  LYS  53          2HG       LYS  53  10.499   7.438  12.803
 1320    HG3  LYS  53          3HG       LYS  53  11.476   7.113  11.373
 1321    HD2  LYS  53          2HD       LYS  53  10.399   9.267  11.078
 1322    HD3  LYS  53          3HD       LYS  53   9.666   8.124   9.952
 1323    HE2  LYS  53          2HE       LYS  53   7.922   9.480  10.958
 1324    HE3  LYS  53          3HE       LYS  53   7.765   7.829  11.557
 1325    HZ1  LYS  53          1HZ       LYS  53   8.921   8.525  13.588
 1326    HZ2  LYS  53          2HZ       LYS  53   7.507   9.415  13.346
 1327    HZ3  LYS  53          3HZ       LYS  53   9.007  10.111  13.007
 1328    H    VAL  54           H        VAL  54  10.128   3.094  10.311
 1329    HA   VAL  54           HA       VAL  54   7.593   1.903  10.883
 1330    HB   VAL  54           HB       VAL  54   9.727   1.159   8.824
 1331   HG11  VAL  54          1HG1      VAL  54   6.834   0.222   8.955
 1332   HG12  VAL  54          2HG1      VAL  54   8.264  -0.775   9.229
 1333   HG13  VAL  54          3HG1      VAL  54   7.964  -0.093   7.632
 1334   HG21  VAL  54          1HG2      VAL  54   8.801   3.435   8.519
 1335   HG22  VAL  54          2HG2      VAL  54   7.164   2.776   8.487
 1336   HG23  VAL  54          3HG2      VAL  54   8.307   2.364   7.207
 1337    H    LEU  55           H        LEU  55  10.971   0.774  11.173
 1338    HA   LEU  55           HA       LEU  55  10.378  -1.882  12.043
 1339    HB2  LEU  55          2HB       LEU  55  12.904  -0.210  12.331
 1340    HB3  LEU  55          3HB       LEU  55  12.803  -1.899  12.799
 1341    HG   LEU  55           HG       LEU  55  12.496  -0.820   9.968
 1342   HD11  LEU  55          1HD1      LEU  55  14.628  -1.950   9.509
 1343   HD12  LEU  55          2HD1      LEU  55  14.751  -2.435  11.202
 1344   HD13  LEU  55          3HD1      LEU  55  14.809  -0.726  10.766
 1345   HD21  LEU  55          1HD2      LEU  55  11.060  -2.784  10.274
 1346   HD22  LEU  55          2HD2      LEU  55  12.418  -3.707  10.921
 1347   HD23  LEU  55          3HD2      LEU  55  12.431  -3.178   9.236
 1348    H    ASP  56           H        ASP  56  10.807   1.171  13.715
 1349    HA   ASP  56           HA       ASP  56  11.045   0.146  16.375
 1350    HB2  ASP  56          2HB       ASP  56  11.826   2.436  15.693
 1351    HB3  ASP  56          3HB       ASP  56  10.153   2.935  15.480
 1352    H    TYR  57           H        TYR  57   8.339   1.489  14.451
 1353    HA   TYR  57           HA       TYR  57   6.279   1.163  16.342
 1354    HB2  TYR  57          2HB       TYR  57   5.877   2.478  14.319
 1355    HB3  TYR  57          3HB       TYR  57   6.135   1.069  13.291
 1356    HD1  TYR  57           HD1      TYR  57   3.807   2.547  15.827
 1357    HD2  TYR  57           HD2      TYR  57   4.302  -0.473  12.833
 1358    HE1  TYR  57           HE1      TYR  57   1.419   1.991  15.971
 1359    HE2  TYR  57           HE2      TYR  57   1.909  -1.013  12.978
 1360    HH   TYR  57           HH       TYR  57  -0.333   0.944  14.648
 1361    H    CYS  58           H        CYS  58   7.481  -1.043  13.814
 1362    HA   CYS  58           HA       CYS  58   5.747  -3.199  14.254
 1363    HB2  CYS  58          2HB       CYS  58   8.595  -3.178  13.181
 1364    HB3  CYS  58          3HB       CYS  58   7.543  -4.594  13.143
 1365    HG   CYS  58           HG       CYS  58   7.789  -2.177  10.980
 1366    H    ARG  59           H        ARG  59   8.805  -2.314  15.839
 1367    HA   ARG  59           HA       ARG  59   9.079  -4.611  17.477
 1368    HB2  ARG  59          2HB       ARG  59  11.002  -3.192  17.205
 1369    HB3  ARG  59          3HB       ARG  59  10.142  -1.775  17.801
 1370    HG2  ARG  59          2HG       ARG  59  10.114  -2.663  20.057
 1371    HG3  ARG  59          3HG       ARG  59  10.772  -4.205  19.514
 1372    HD2  ARG  59          2HD       ARG  59  12.305  -1.615  19.176
 1373    HD3  ARG  59          3HD       ARG  59  12.373  -2.552  20.669
 1374    HE   ARG  59           HE       ARG  59  12.995  -4.432  18.880
 1375   HH11  ARG  59          1HH1      ARG  59  14.257  -1.157  19.161
 1376   HH12  ARG  59          2HH1      ARG  59  15.813  -1.578  18.518
 1377   HH21  ARG  59          1HH2      ARG  59  15.052  -4.987  18.142
 1378   HH22  ARG  59          2HH2      ARG  59  16.264  -3.757  17.935
 1379    H    HIS  60           H        HIS  60   7.413  -1.513  18.000
 1380    HA   HIS  60           HA       HIS  60   6.654  -1.894  20.706
 1381    HB2  HIS  60          2HB       HIS  60   5.466  -0.190  18.482
 1382    HB3  HIS  60          3HB       HIS  60   4.797  -0.189  20.109
 1383    HD1  HIS  60           HD1      HIS  60   5.361   2.345  20.255
 1384    HD2  HIS  60           HD2      HIS  60   8.687  -0.112  19.840
 1385    HE1  HIS  60           HE1      HIS  60   7.341   3.774  20.843
 1386    HE2  HIS  60           HE2      HIS  60   9.328   2.341  20.324
 1387    H    HIS  61           H        HIS  61   4.964  -2.614  17.661
 1388    HA   HIS  61           HA       HIS  61   2.646  -3.751  18.947
 1389    HB2  HIS  61          2HB       HIS  61   2.723  -2.575  16.629
 1390    HB3  HIS  61          3HB       HIS  61   3.355  -4.095  16.007
 1391    HD1  HIS  61           HD1      HIS  61   1.687  -6.240  16.426
 1392    HD2  HIS  61           HD2      HIS  61  -0.014  -2.462  16.782
 1393    HE1  HIS  61           HE1      HIS  61  -0.796  -6.603  16.303
 1394    HE2  HIS  61           HE2      HIS  61  -1.806  -4.318  16.573
 1395    H    HIS  62           H        HIS  62   5.763  -4.942  18.109
 1396    HA   HIS  62           HA       HIS  62   5.028  -7.749  18.045
 1397    HB2  HIS  62          2HB       HIS  62   7.095  -6.754  16.923
 1398    HB3  HIS  62          3HB       HIS  62   7.806  -6.576  18.523
 1399    HD1  HIS  62           HD1      HIS  62   6.913  -9.115  15.942
 1400    HD2  HIS  62           HD2      HIS  62   8.662  -9.015  19.715
 1401    HE1  HIS  62           HE1      HIS  62   7.929 -11.381  16.279
 1402    HE2  HIS  62           HE2      HIS  62   9.027 -11.280  18.531
 1403    H    GLN  63           H        GLN  63   6.219  -5.410  20.416
 1404    HA   GLN  63           HA       GLN  63   6.476  -7.239  22.616
 1405    HB2  GLN  63          2HB       GLN  63   6.248  -4.195  22.594
 1406    HB3  GLN  63          3HB       GLN  63   6.644  -5.157  24.016
 1407    HG2  GLN  63          2HG       GLN  63   8.305  -4.904  21.492
 1408    HG3  GLN  63          3HG       GLN  63   8.665  -4.190  23.061
 1409   HE21  GLN  63          1HE2      GLN  63  10.144  -6.135  21.341
 1410   HE22  GLN  63          2HE2      GLN  63  10.471  -7.483  22.361
 1411    H    HIS  64           H        HIS  64   3.875  -5.426  21.197
 1412    HA   HIS  64           HA       HIS  64   1.965  -6.583  23.138
 1413    HB2  HIS  64          2HB       HIS  64   1.799  -3.822  21.826
 1414    HB3  HIS  64          3HB       HIS  64   0.518  -4.554  22.790
 1415    HD1  HIS  64           HD1      HIS  64   0.797  -4.494  25.351
 1416    HD2  HIS  64           HD2      HIS  64   4.064  -2.910  23.325
 1417    HE1  HIS  64           HE1      HIS  64   2.212  -3.405  27.103
 1418    HE2  HIS  64           HE2      HIS  64   4.267  -2.635  25.889
 1419    HA   PRO  65           HA       PRO  65   1.133  -7.946  18.746
 1420    HB2  PRO  65          2HB       PRO  65   1.635 -10.564  18.933
 1421    HB3  PRO  65          3HB       PRO  65   2.975  -9.403  19.025
 1422    HG2  PRO  65          2HG       PRO  65   1.629 -10.903  21.240
 1423    HG3  PRO  65          3HG       PRO  65   3.354 -10.540  21.010
 1424    HD2  PRO  65          2HD       PRO  65   1.571  -9.065  22.629
 1425    HD3  PRO  65          3HD       PRO  65   3.175  -8.527  22.087
 1426    H    GLY  66           H        GLY  66  -0.786  -7.703  21.169
 1427    HA2  GLY  66          2HA       GLY  66  -2.672  -9.898  20.780
 1428    HA3  GLY  66          3HA       GLY  66  -2.793  -8.585  21.942
 1429    H    GLY  67           H        GLY  67  -2.294  -8.321  18.442
 1430    HA2  GLY  67          2HA       GLY  67  -3.445  -7.317  16.755
 1431    HA3  GLY  67          3HA       GLY  67  -4.906  -7.817  17.592
 1432    H    SER  68           H        SER  68  -6.020  -6.356  18.824
 1433    HA   SER  68           HA       SER  68  -5.006  -3.608  19.202
 1434    HB2  SER  68          2HB       SER  68  -7.745  -4.337  18.054
 1435    HB3  SER  68          3HB       SER  68  -7.255  -2.712  18.533
 1436    HG   SER  68           HG       SER  68  -6.804  -2.728  16.437
 1437    H    GLY  69           H        GLY  69  -5.380  -2.895  21.215
 1438    HA2  GLY  69          2HA       GLY  69  -7.350  -4.297  22.959
 1439    HA3  GLY  69          3HA       GLY  69  -5.843  -3.579  23.530
 1440    H    LEU  70           H        LEU  70  -8.398  -2.917  24.595
 1441    HA   LEU  70           HA       LEU  70  -9.220  -0.346  23.501
 1442    HB2  LEU  70          2HB       LEU  70 -10.862  -2.020  24.328
 1443    HB3  LEU  70          3HB       LEU  70 -10.155  -1.937  25.933
 1444    HG   LEU  70           HG       LEU  70 -10.920   0.407  26.146
 1445   HD11  LEU  70          1HD1      LEU  70 -10.886   1.104  23.806
 1446   HD12  LEU  70          2HD1      LEU  70 -12.465   1.414  24.520
 1447   HD13  LEU  70          3HD1      LEU  70 -12.244   0.034  23.443
 1448   HD21  LEU  70          1HD2      LEU  70 -13.166  -1.503  25.414
 1449   HD22  LEU  70          2HD2      LEU  70 -13.320  -0.055  26.410
 1450   HD23  LEU  70          3HD2      LEU  70 -12.352  -1.411  26.977
 1451    H    ASP  71           H        ASP  71  -6.628  -0.118  24.126
 1452    HA   ASP  71           HA       ASP  71  -6.459   1.930  26.156
 1453    HB2  ASP  71          2HB       ASP  71  -6.212  -0.266  27.442
 1454    HB3  ASP  71          3HB       ASP  71  -4.776  -0.609  26.493
 1455    H    ASP  72           H        ASP  72  -6.128   1.421  23.242
 1456    HA   ASP  72           HA       ASP  72  -3.283   1.562  22.645
 1457    HB2  ASP  72          2HB       ASP  72  -3.947   1.278  20.323
 1458    HB3  ASP  72          3HB       ASP  72  -4.840   0.119  21.300
 1459    H    ILE  73           H        ILE  73  -3.696   3.261  20.253
 1460    HA   ILE  73           HA       ILE  73  -2.955   5.303  19.706
 1461    HB   ILE  73           HB       ILE  73  -4.964   6.352  21.766
 1462   HG12  ILE  73          2HG1      ILE  73  -6.050   4.810  20.135
 1463   HG13  ILE  73          3HG1      ILE  73  -6.607   6.464  19.927
 1464   HG21  ILE  73          1HG2      ILE  73  -3.394   8.099  21.025
 1465   HG22  ILE  73          2HG2      ILE  73  -5.008   8.413  20.391
 1466   HG23  ILE  73          3HG2      ILE  73  -3.764   7.747  19.334
 1467   HD11  ILE  73          1HD1      ILE  73  -6.290   5.388  17.787
 1468   HD12  ILE  73          2HD1      ILE  73  -4.614   5.018  18.180
 1469   HD13  ILE  73          3HD1      ILE  73  -5.121   6.695  17.972
 1470    HA   PRO  74           HA       PRO  74  -0.001   5.524  23.365
 1471    HB2  PRO  74          2HB       PRO  74   1.951   4.888  21.158
 1472    HB3  PRO  74          3HB       PRO  74   1.832   4.196  22.792
 1473    HG2  PRO  74          2HG       PRO  74   1.102   2.763  20.678
 1474    HG3  PRO  74          3HG       PRO  74   0.149   2.688  22.182
 1475    HD2  PRO  74          2HD       PRO  74  -0.423   4.268  19.667
 1476    HD3  PRO  74          3HD       PRO  74  -1.521   3.257  20.636
 1477    HA   PRO  75           HA       PRO  75   1.180   9.793  22.297
 1478    HB2  PRO  75          2HB       PRO  75   3.706   9.099  23.818
 1479    HB3  PRO  75          3HB       PRO  75   2.614  10.489  24.017
 1480    HG2  PRO  75          2HG       PRO  75   2.546   8.513  25.774
 1481    HG3  PRO  75          3HG       PRO  75   1.027   9.255  25.212
 1482    HD2  PRO  75          2HD       PRO  75   2.262   6.631  24.398
 1483    HD3  PRO  75          3HD       PRO  75   0.557   7.028  24.702
 1484    H    TYR  76           H        TYR  76   3.420   7.081  21.909
 1485    HA   TYR  76           HA       TYR  76   5.313   8.134  20.166
 1486    HB2  TYR  76          2HB       TYR  76   5.702   5.953  21.087
 1487    HB3  TYR  76          3HB       TYR  76   4.199   5.312  20.424
 1488    HD1  TYR  76           HD1      TYR  76   7.489   6.778  19.319
 1489    HD2  TYR  76           HD2      TYR  76   4.280   4.121  18.371
 1490    HE1  TYR  76           HE1      TYR  76   8.679   6.038  17.306
 1491    HE2  TYR  76           HE2      TYR  76   5.474   3.376  16.368
 1492    HH   TYR  76           HH       TYR  76   8.689   3.926  15.846
 1493    H    ASP  77           H        ASP  77   2.220   6.531  19.348
 1494    HA   ASP  77           HA       ASP  77   2.498   6.578  16.541
 1495    HB2  ASP  77          2HB       ASP  77   0.032   6.371  18.316
 1496    HB3  ASP  77          3HB       ASP  77  -0.035   6.211  16.559
 1497    H    ARG  78           H        ARG  78   1.183   8.915  18.809
 1498    HA   ARG  78           HA       ARG  78   0.100  10.767  16.939
 1499    HB2  ARG  78          2HB       ARG  78   1.279  11.310  19.701
 1500    HB3  ARG  78          3HB       ARG  78   0.252  12.417  18.794
 1501    HG2  ARG  78          2HG       ARG  78  -0.557   9.713  19.884
 1502    HG3  ARG  78          3HG       ARG  78  -1.009  11.277  20.556
 1503    HD2  ARG  78          2HD       ARG  78  -1.876  10.118  17.880
 1504    HD3  ARG  78          3HD       ARG  78  -2.889  10.407  19.298
 1505    HE   ARG  78           HE       ARG  78  -1.824  12.865  18.660
 1506   HH11  ARG  78          1HH1      ARG  78  -3.871  10.565  16.951
 1507   HH12  ARG  78          2HH1      ARG  78  -4.652  11.795  16.012
 1508   HH21  ARG  78          1HH2      ARG  78  -2.842  14.443  17.378
 1509   HH22  ARG  78          2HH2      ARG  78  -4.075  13.974  16.250
 1510    H    ASP  79           H        ASP  79   3.292  10.508  18.502
 1511    HA   ASP  79           HA       ASP  79   4.474  12.700  17.135
 1512    HB2  ASP  79          2HB       ASP  79   5.642  10.426  18.758
 1513    HB3  ASP  79          3HB       ASP  79   6.689  11.589  17.949
 1514    H    PHE  80           H        PHE  80   4.000   9.387  16.277
 1515    HA   PHE  80           HA       PHE  80   5.908   9.176  14.153
 1516    HB2  PHE  80          2HB       PHE  80   4.853   7.191  15.277
 1517    HB3  PHE  80          3HB       PHE  80   3.302   7.622  14.574
 1518    HD1  PHE  80           HD1      PHE  80   6.616   6.153  13.922
 1519    HD2  PHE  80           HD2      PHE  80   2.878   7.252  12.149
 1520    HE1  PHE  80           HE1      PHE  80   7.146   4.803  11.937
 1521    HE2  PHE  80           HE2      PHE  80   3.426   5.899  10.168
 1522    HZ   PHE  80           HZ       PHE  80   5.562   4.678  10.064
 1523    H    CYS  81           H        CYS  81   2.546  10.164  14.437
 1524    HA   CYS  81           HA       CYS  81   2.029  10.668  11.672
 1525    HB2  CYS  81          2HB       CYS  81   0.618  11.677  14.179
 1526    HB3  CYS  81          3HB       CYS  81  -0.024  11.778  12.538
 1527    HG   CYS  81           HG       CYS  81   0.843   8.703  13.563
 1528    H    LYS  82           H        LYS  82   3.504  12.528  14.270
 1529    HA   LYS  82           HA       LYS  82   3.368  15.108  12.988
 1530    HB2  LYS  82          2HB       LYS  82   5.234  14.104  15.177
 1531    HB3  LYS  82          3HB       LYS  82   5.066  15.789  14.689
 1532    HG2  LYS  82          2HG       LYS  82   2.785  15.856  15.519
 1533    HG3  LYS  82          3HG       LYS  82   2.823  14.124  15.861
 1534    HD2  LYS  82          2HD       LYS  82   4.774  14.610  17.451
 1535    HD3  LYS  82          3HD       LYS  82   4.391  16.321  17.255
 1536    HE2  LYS  82          2HE       LYS  82   2.192  15.988  18.238
 1537    HE3  LYS  82          3HE       LYS  82   2.429  14.237  18.271
 1538    HZ1  LYS  82          1HZ       LYS  82   4.255  14.549  19.836
 1539    HZ2  LYS  82          2HZ       LYS  82   2.823  15.218  20.442
 1540    HZ3  LYS  82          3HZ       LYS  82   4.017  16.225  19.805
 1541    H    VAL  83           H        VAL  83   4.051  14.329  10.881
 1542    HA   VAL  83           HA       VAL  83   6.917  14.753  10.438
 1543    HB   VAL  83           HB       VAL  83   6.948  12.993   8.626
 1544   HG11  VAL  83          1HG1      VAL  83   7.281  11.024  10.064
 1545   HG12  VAL  83          2HG1      VAL  83   6.466  11.848  11.396
 1546   HG13  VAL  83          3HG1      VAL  83   7.997  12.470  10.778
 1547   HG21  VAL  83          1HG2      VAL  83   4.531  12.765   8.246
 1548   HG22  VAL  83          2HG2      VAL  83   4.331  12.034   9.840
 1549   HG23  VAL  83          3HG2      VAL  83   5.260  11.198   8.595
 1550    H    ASP  84           H        ASP  84   7.304  15.524   8.244
 1551    HA   ASP  84           HA       ASP  84   5.395  17.510   7.505
 1552    HB2  ASP  84          2HB       ASP  84   8.053  17.462   7.336
 1553    HB3  ASP  84          3HB       ASP  84   7.760  16.748   5.755
 1554    H    GLN  85           H        GLN  85   4.619  17.756   5.152
 1555    HA   GLN  85           HA       GLN  85   2.908  15.653   4.513
 1556    HB2  GLN  85          2HB       GLN  85   2.395  17.971   3.861
 1557    HB3  GLN  85          3HB       GLN  85   3.721  17.968   2.710
 1558    HG2  GLN  85          2HG       GLN  85   1.584  17.702   1.558
 1559    HG3  GLN  85          3HG       GLN  85   2.571  16.259   1.364
 1560   HE21  GLN  85          1HE2      GLN  85   1.858  14.305   2.292
 1561   HE22  GLN  85          2HE2      GLN  85   0.266  14.113   2.929
 1562    HA   PRO  86           HA       PRO  86   5.957  14.289   0.896
 1563    HB2  PRO  86          2HB       PRO  86   8.652  14.794   1.438
 1564    HB3  PRO  86          3HB       PRO  86   7.649  15.760   0.340
 1565    HG2  PRO  86          2HG       PRO  86   8.306  16.277   3.223
 1566    HG3  PRO  86          3HG       PRO  86   8.305  17.407   1.849
 1567    HD2  PRO  86          2HD       PRO  86   6.256  17.380   3.553
 1568    HD3  PRO  86          3HD       PRO  86   5.960  17.551   1.803
 1569    H    THR  87           H        THR  87   7.006  14.448   4.251
 1570    HA   THR  87           HA       THR  87   8.357  11.950   4.352
 1571    HB   THR  87           HB       THR  87   7.202  13.465   6.734
 1572    HG1  THR  87           HG1      THR  87   9.567  14.024   5.228
 1573   HG21  THR  87          1HG2      THR  87   9.754  11.831   6.437
 1574   HG22  THR  87          2HG2      THR  87   8.286  11.296   7.256
 1575   HG23  THR  87          3HG2      THR  87   9.210  12.651   7.904
 1576    H    LEU  88           H        LEU  88   5.011  12.936   4.923
 1577    HA   LEU  88           HA       LEU  88   3.889  10.595   6.005
 1578    HB2  LEU  88          2HB       LEU  88   2.741  12.688   4.118
 1579    HB3  LEU  88          3HB       LEU  88   1.760  11.388   4.774
 1580    HG   LEU  88           HG       LEU  88   3.197  13.430   6.516
 1581   HD11  LEU  88          1HD1      LEU  88   1.033  14.555   6.796
 1582   HD12  LEU  88          2HD1      LEU  88   0.290  13.456   5.631
 1583   HD13  LEU  88          3HD1      LEU  88   1.543  14.583   5.108
 1584   HD21  LEU  88          1HD2      LEU  88   0.979  11.455   7.183
 1585   HD22  LEU  88          2HD2      LEU  88   1.708  12.618   8.294
 1586   HD23  LEU  88          3HD2      LEU  88   2.676  11.301   7.645
 1587    H    PHE  89           H        PHE  89   4.383  11.555   2.614
 1588    HA   PHE  89           HA       PHE  89   3.354   9.194   1.402
 1589    HB2  PHE  89          2HB       PHE  89   5.229  11.333   0.330
 1590    HB3  PHE  89          3HB       PHE  89   4.553  10.045  -0.661
 1591    HD1  PHE  89           HD1      PHE  89   1.831   9.830  -0.344
 1592    HD2  PHE  89           HD2      PHE  89   4.120  13.407   0.140
 1593    HE1  PHE  89           HE1      PHE  89  -0.152  11.185  -0.881
 1594    HE2  PHE  89           HE2      PHE  89   2.129  14.750  -0.400
 1595    HZ   PHE  89           HZ       PHE  89  -0.004  13.643  -0.913
 1596    H    GLU  90           H        GLU  90   6.543  10.060   2.599
 1597    HA   GLU  90           HA       GLU  90   8.031   7.870   1.579
 1598    HB2  GLU  90          2HB       GLU  90   8.428   9.584   4.058
 1599    HB3  GLU  90          3HB       GLU  90   9.589   8.378   3.521
 1600    HG2  GLU  90          2HG       GLU  90   8.708  10.777   1.913
 1601    HG3  GLU  90          3HG       GLU  90  10.192  10.681   2.862
 1602    H    LEU  91           H        LEU  91   6.077   8.258   4.518
 1603    HA   LEU  91           HA       LEU  91   6.654   5.723   5.697
 1604    HB2  LEU  91          2HB       LEU  91   4.204   7.509   6.012
 1605    HB3  LEU  91          3HB       LEU  91   4.574   6.134   7.040
 1606    HG   LEU  91           HG       LEU  91   6.249   8.671   6.829
 1607   HD11  LEU  91          1HD1      LEU  91   5.454   9.178   9.101
 1608   HD12  LEU  91          2HD1      LEU  91   4.411   7.754   9.064
 1609   HD13  LEU  91          3HD1      LEU  91   4.117   9.094   7.953
 1610   HD21  LEU  91          1HD2      LEU  91   7.656   6.722   7.332
 1611   HD22  LEU  91          2HD2      LEU  91   6.603   6.287   8.680
 1612   HD23  LEU  91          3HD2      LEU  91   7.535   7.786   8.734
 1613    H    ILE  92           H        ILE  92   4.220   6.853   3.397
 1614    HA   ILE  92           HA       ILE  92   2.705   4.453   3.156
 1615    HB   ILE  92           HB       ILE  92   3.050   6.737   1.140
 1616   HG12  ILE  92          2HG1      ILE  92   0.819   6.270   3.185
 1617   HG13  ILE  92          3HG1      ILE  92   2.126   7.430   3.378
 1618   HG21  ILE  92          1HG2      ILE  92   0.912   4.568   1.214
 1619   HG22  ILE  92          2HG2      ILE  92   2.192   4.720   0.011
 1620   HG23  ILE  92          3HG2      ILE  92   0.930   5.948   0.111
 1621   HD11  ILE  92          1HD1      ILE  92   1.312   8.664   1.430
 1622   HD12  ILE  92          2HD1      ILE  92   0.093   8.529   2.697
 1623   HD13  ILE  92          3HD1      ILE  92  -0.014   7.511   1.260
 1624    H    LEU  93           H        LEU  93   5.526   5.753   1.388
 1625    HA   LEU  93           HA       LEU  93   5.825   3.710  -0.539
 1626    HB2  LEU  93          2HB       LEU  93   7.642   5.833   0.568
 1627    HB3  LEU  93          3HB       LEU  93   8.434   4.491  -0.232
 1628    HG   LEU  93           HG       LEU  93   6.444   6.416  -1.501
 1629   HD11  LEU  93          1HD1      LEU  93   8.674   7.368  -1.173
 1630   HD12  LEU  93          2HD1      LEU  93   8.396   7.059  -2.884
 1631   HD13  LEU  93          3HD1      LEU  93   9.423   5.969  -1.952
 1632   HD21  LEU  93          1HD2      LEU  93   6.121   4.142  -2.416
 1633   HD22  LEU  93          2HD2      LEU  93   7.846   4.020  -2.765
 1634   HD23  LEU  93          3HD2      LEU  93   6.851   5.209  -3.614
 1635    H    ALA  94           H        ALA  94   7.263   4.102   2.688
 1636    HA   ALA  94           HA       ALA  94   9.002   1.863   2.566
 1637    HB1  ALA  94          1HB       ALA  94   9.383   3.743   4.092
 1638    HB2  ALA  94          2HB       ALA  94   9.305   2.226   4.986
 1639    HB3  ALA  94          3HB       ALA  94   7.927   3.334   5.000
 1640    H    ALA  95           H        ALA  95   5.762   2.339   3.925
 1641    HA   ALA  95           HA       ALA  95   5.479  -0.200   5.151
 1642    HB1  ALA  95          1HB       ALA  95   3.108   0.357   5.307
 1643    HB2  ALA  95          2HB       ALA  95   3.316   1.660   4.131
 1644    HB3  ALA  95          3HB       ALA  95   4.098   1.760   5.707
 1645    H    ASN  96           H        ASN  96   4.591   1.013   1.920
 1646    HA   ASN  96           HA       ASN  96   3.338  -1.423   1.038
 1647    HB2  ASN  96          2HB       ASN  96   2.761   0.824   0.119
 1648    HB3  ASN  96          3HB       ASN  96   4.368   0.947  -0.590
 1649   HD21  ASN  96          1HD2      ASN  96   3.360   1.215  -2.633
 1650   HD22  ASN  96          2HD2      ASN  96   2.696  -0.128  -3.487
 1651    H    TYR  97           H        TYR  97   6.576  -0.082   0.877
 1652    HA   TYR  97           HA       TYR  97   7.699  -1.890  -1.041
 1653    HB2  TYR  97          2HB       TYR  97   8.724   0.297  -0.694
 1654    HB3  TYR  97          3HB       TYR  97   8.973  -0.030   1.015
 1655    HD1  TYR  97           HD1      TYR  97  11.105  -0.832   1.717
 1656    HD2  TYR  97           HD2      TYR  97   9.981  -1.305  -2.381
 1657    HE1  TYR  97           HE1      TYR  97  13.348  -1.693   1.198
 1658    HE2  TYR  97           HE2      TYR  97  12.227  -2.157  -2.891
 1659    HH   TYR  97           HH       TYR  97  14.404  -3.127  -0.509
 1660    H    LEU  98           H        LEU  98   7.484  -1.801   2.471
 1661    HA   LEU  98           HA       LEU  98   9.038  -4.260   2.821
 1662    HB2  LEU  98          2HB       LEU  98   7.727  -2.414   4.858
 1663    HB3  LEU  98          3HB       LEU  98   8.747  -3.789   5.247
 1664    HG   LEU  98           HG       LEU  98   9.641  -1.249   3.831
 1665   HD11  LEU  98          1HD1      LEU  98  10.950  -0.797   5.850
 1666   HD12  LEU  98          2HD1      LEU  98  10.304  -2.249   6.619
 1667   HD13  LEU  98          3HD1      LEU  98   9.231  -0.906   6.219
 1668   HD21  LEU  98          1HD2      LEU  98  11.290  -3.687   4.571
 1669   HD22  LEU  98          2HD2      LEU  98  11.939  -2.157   3.975
 1670   HD23  LEU  98          3HD2      LEU  98  10.900  -3.132   2.941
 1671    H    ASP  99           H        ASP  99   5.874  -3.428   2.165
 1672    HA   ASP  99           HA       ASP  99   3.844  -4.378   2.240
 1673    HB2  ASP  99          2HB       ASP  99   5.274  -6.168   1.017
 1674    HB3  ASP  99          3HB       ASP  99   5.248  -7.069   2.522
 1675    H    ILE 100           H        ILE 100   3.889  -3.274   4.412
 1676    HA   ILE 100           HA       ILE 100   3.245  -5.176   6.593
 1677    HB   ILE 100           HB       ILE 100   4.257  -2.306   6.985
 1678   HG12  ILE 100          2HG1      ILE 100   5.788  -4.929   7.279
 1679   HG13  ILE 100          3HG1      ILE 100   6.067  -3.712   6.045
 1680   HG21  ILE 100          1HG2      ILE 100   2.803  -3.167   8.808
 1681   HG22  ILE 100          2HG2      ILE 100   4.460  -2.958   9.368
 1682   HG23  ILE 100          3HG2      ILE 100   3.857  -4.572   8.992
 1683   HD11  ILE 100          1HD1      ILE 100   6.803  -2.148   7.783
 1684   HD12  ILE 100          2HD1      ILE 100   7.763  -3.624   7.737
 1685   HD13  ILE 100          3HD1      ILE 100   6.555  -3.402   9.000
 1686    H    LYS 101           H        LYS 101   1.108  -5.302   5.985
 1687    HA   LYS 101           HA       LYS 101  -0.565  -3.228   5.192
 1688    HB2  LYS 101          2HB       LYS 101  -0.848  -5.901   5.247
 1689    HB3  LYS 101          3HB       LYS 101  -1.753  -5.560   6.711
 1690    HG2  LYS 101          2HG       LYS 101  -2.372  -4.424   3.954
 1691    HG3  LYS 101          3HG       LYS 101  -3.177  -5.810   4.689
 1692    HD2  LYS 101          2HD       LYS 101  -4.027  -4.332   6.501
 1693    HD3  LYS 101          3HD       LYS 101  -3.240  -2.955   5.728
 1694    HE2  LYS 101          2HE       LYS 101  -4.667  -3.285   3.719
 1695    HE3  LYS 101          3HE       LYS 101  -5.473  -4.632   4.530
 1696    HZ1  LYS 101          1HZ       LYS 101  -6.774  -2.635   4.755
 1697    HZ2  LYS 101          2HZ       LYS 101  -5.470  -1.796   5.424
 1698    HZ3  LYS 101          3HZ       LYS 101  -6.174  -3.076   6.270
 1699    HA   PRO 102           HA       PRO 102  -1.846  -2.814  10.082
 1700    HB2  PRO 102          2HB       PRO 102   1.030  -3.218  10.977
 1701    HB3  PRO 102          3HB       PRO 102  -0.480  -3.474  11.884
 1702    HG2  PRO 102          2HG       PRO 102   0.780  -5.558  10.881
 1703    HG3  PRO 102          3HG       PRO 102  -0.992  -5.456  10.745
 1704    HD2  PRO 102          2HD       PRO 102   1.097  -4.990   8.637
 1705    HD3  PRO 102          3HD       PRO 102  -0.513  -5.732   8.487
 1706    H    LEU 103           H        LEU 103   1.558  -1.903   9.256
 1707    HA   LEU 103           HA       LEU 103   1.353   0.704  10.387
 1708    HB2  LEU 103          2HB       LEU 103   3.479  -0.636  10.123
 1709    HB3  LEU 103          3HB       LEU 103   3.445  -0.303   8.404
 1710    HG   LEU 103           HG       LEU 103   5.026   1.115   9.952
 1711   HD11  LEU 103          1HD1      LEU 103   4.854   3.123   8.570
 1712   HD12  LEU 103          2HD1      LEU 103   3.270   2.615   7.981
 1713   HD13  LEU 103          3HD1      LEU 103   4.705   1.670   7.584
 1714   HD21  LEU 103          1HD2      LEU 103   3.302   1.657  11.655
 1715   HD22  LEU 103          2HD2      LEU 103   2.459   2.654  10.469
 1716   HD23  LEU 103          3HD2      LEU 103   4.083   3.089  11.000
 1717    H    LEU 104           H        LEU 104   1.048  -0.562   7.120
 1718    HA   LEU 104           HA       LEU 104   0.950   1.846   5.664
 1719    HB2  LEU 104          2HB       LEU 104   1.298  -0.363   4.621
 1720    HB3  LEU 104          3HB       LEU 104  -0.331  -0.847   5.052
 1721    HG   LEU 104           HG       LEU 104  -1.243   0.866   3.485
 1722   HD11  LEU 104          1HD1      LEU 104   0.556   2.525   3.545
 1723   HD12  LEU 104          2HD1      LEU 104   0.229   2.030   1.887
 1724   HD13  LEU 104          3HD1      LEU 104   1.651   1.405   2.728
 1725   HD21  LEU 104          1HD2      LEU 104  -0.643  -0.291   1.399
 1726   HD22  LEU 104          2HD2      LEU 104  -0.894  -1.441   2.708
 1727   HD23  LEU 104          3HD2      LEU 104   0.747  -1.039   2.195
 1728    H    ASP 105           H        ASP 105  -1.531  -0.063   7.279
 1729    HA   ASP 105           HA       ASP 105  -3.784   1.399   6.252
 1730    HB2  ASP 105          2HB       ASP 105  -3.761  -1.055   7.028
 1731    HB3  ASP 105          3HB       ASP 105  -3.767  -0.453   8.683
 1732    H    VAL 106           H        VAL 106  -1.908   1.414   9.302
 1733    HA   VAL 106           HA       VAL 106  -3.418   3.329  10.722
 1734    HB   VAL 106           HB       VAL 106  -0.421   2.728  10.889
 1735   HG11  VAL 106          1HG1      VAL 106  -0.422   3.880  13.092
 1736   HG12  VAL 106          2HG1      VAL 106  -2.089   4.395  12.823
 1737   HG13  VAL 106          3HG1      VAL 106  -0.801   4.991  11.776
 1738   HG21  VAL 106          1HG2      VAL 106  -1.865   0.828  11.511
 1739   HG22  VAL 106          2HG2      VAL 106  -2.712   1.834  12.687
 1740   HG23  VAL 106          3HG2      VAL 106  -1.004   1.452  12.918
 1741    H    THR 107           H        THR 107  -0.648   3.716   8.509
 1742    HA   THR 107           HA       THR 107  -0.477   6.536   8.621
 1743    HB   THR 107           HB       THR 107   0.438   4.663   6.386
 1744    HG1  THR 107           HG1      THR 107   1.771   4.050   7.916
 1745   HG21  THR 107          1HG2      THR 107   2.084   6.440   5.844
 1746   HG22  THR 107          2HG2      THR 107   1.365   7.493   7.063
 1747   HG23  THR 107          3HG2      THR 107   0.435   7.030   5.637
 1748    H    CYS 108           H        CYS 108  -2.292   4.347   6.479
 1749    HA   CYS 108           HA       CYS 108  -3.223   6.287   4.618
 1750    HB2  CYS 108          2HB       CYS 108  -4.297   3.525   5.312
 1751    HB3  CYS 108          3HB       CYS 108  -4.930   4.507   3.992
 1752    HG   CYS 108           HG       CYS 108  -1.602   3.905   3.981
 1753    H    LYS 109           H        LYS 109  -4.555   5.006   7.652
 1754    HA   LYS 109           HA       LYS 109  -7.052   6.374   7.555
 1755    HB2  LYS 109          2HB       LYS 109  -5.547   4.819   9.613
 1756    HB3  LYS 109          3HB       LYS 109  -6.586   6.066  10.285
 1757    HG2  LYS 109          2HG       LYS 109  -7.790   3.988  10.253
 1758    HG3  LYS 109          3HG       LYS 109  -8.523   5.076   9.071
 1759    HD2  LYS 109          2HD       LYS 109  -7.323   3.881   7.256
 1760    HD3  LYS 109          3HD       LYS 109  -6.617   2.788   8.455
 1761    HE2  LYS 109          2HE       LYS 109  -8.903   2.029   9.079
 1762    HE3  LYS 109          3HE       LYS 109  -9.581   3.086   7.834
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.255   1.825   6.193
 1764    HZ2  LYS 109          2HZ       LYS 109  -9.408   0.884   6.980
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.781   0.763   7.419
 1766    H    THR 110           H        THR 110  -3.948   7.124   9.139
 1767    HA   THR 110           HA       THR 110  -4.679   9.455  10.470
 1768    HB   THR 110           HB       THR 110  -1.942   8.634   9.410
 1769    HG1  THR 110           HG1      THR 110  -2.115   7.269  11.008
 1770   HG21  THR 110          1HG2      THR 110  -2.613  10.749  11.505
 1771   HG22  THR 110          2HG2      THR 110  -1.937  11.062   9.905
 1772   HG23  THR 110          3HG2      THR 110  -0.995  10.178  11.103
 1773    H    VAL 111           H        VAL 111  -3.101   9.144   7.245
 1774    HA   VAL 111           HA       VAL 111  -2.941  11.913   6.701
 1775    HB   VAL 111           HB       VAL 111  -2.543  11.326   4.326
 1776   HG11  VAL 111          1HG1      VAL 111  -0.658  11.217   5.895
 1777   HG12  VAL 111          2HG1      VAL 111  -0.488   9.992   4.638
 1778   HG13  VAL 111          3HG1      VAL 111  -1.027   9.527   6.254
 1779   HG21  VAL 111          1HG2      VAL 111  -4.139   9.482   4.038
 1780   HG22  VAL 111          2HG2      VAL 111  -3.198   8.462   5.126
 1781   HG23  VAL 111          3HG2      VAL 111  -2.520   8.959   3.574
 1782    H    ALA 112           H        ALA 112  -5.513   9.560   6.162
 1783    HA   ALA 112           HA       ALA 112  -7.206  11.246   4.575
 1784    HB1  ALA 112          1HB       ALA 112  -8.925   9.518   4.948
 1785    HB2  ALA 112          2HB       ALA 112  -7.898   8.754   6.167
 1786    HB3  ALA 112          3HB       ALA 112  -7.381   8.798   4.482
 1787    H    ASN 113           H        ASN 113  -6.835  10.641   8.022
 1788    HA   ASN 113           HA       ASN 113  -9.266  11.914   8.870
 1789    HB2  ASN 113          2HB       ASN 113  -6.764  11.109  10.417
 1790    HB3  ASN 113          3HB       ASN 113  -8.180  11.824  11.182
 1791   HD21  ASN 113          1HD2      ASN 113  -6.945   9.170  11.552
 1792   HD22  ASN 113          2HD2      ASN 113  -8.204   8.030  11.255
 1793    H    MET 114           H        MET 114  -5.895  12.962   8.500
 1794    HA   MET 114           HA       MET 114  -6.174  15.439   9.902
 1795    HB2  MET 114          2HB       MET 114  -4.025  14.520   7.953
 1796    HB3  MET 114          3HB       MET 114  -3.932  15.995   8.904
 1797    HG2  MET 114          2HG       MET 114  -3.969  14.645  10.975
 1798    HG3  MET 114          3HG       MET 114  -4.015  13.176  10.000
 1799    HE1  MET 114          1HE       MET 114  -1.995  14.094   7.551
 1800    HE2  MET 114          2HE       MET 114  -1.985  12.488   8.279
 1801    HE3  MET 114          3HE       MET 114  -0.487  13.409   8.159
 1802    H    ILE 115           H        ILE 115  -6.313  14.539   6.456
 1803    HA   ILE 115           HA       ILE 115  -6.531  17.222   5.460
 1804    HB   ILE 115           HB       ILE 115  -7.201  16.187   3.292
 1805   HG12  ILE 115          2HG1      ILE 115  -7.133  13.571   4.872
 1806   HG13  ILE 115          3HG1      ILE 115  -8.548  14.299   4.128
 1807   HG21  ILE 115          1HG2      ILE 115  -4.810  16.445   3.838
 1808   HG22  ILE 115          2HG2      ILE 115  -5.075  14.995   2.871
 1809   HG23  ILE 115          3HG2      ILE 115  -4.799  14.853   4.608
 1810   HD11  ILE 115          1HD1      ILE 115  -6.165  13.233   2.614
 1811   HD12  ILE 115          2HD1      ILE 115  -7.678  13.834   1.927
 1812   HD13  ILE 115          3HD1      ILE 115  -7.673  12.367   2.902
 1813    H    ARG 116           H        ARG 116  -8.833  14.982   6.774
 1814    HA   ARG 116           HA       ARG 116 -11.176  16.553   5.956
 1815    HB2  ARG 116          2HB       ARG 116 -10.893  14.014   7.618
 1816    HB3  ARG 116          3HB       ARG 116 -12.438  14.803   7.298
 1817    HG2  ARG 116          2HG       ARG 116 -12.128  14.444   4.872
 1818    HG3  ARG 116          3HG       ARG 116 -10.574  13.669   5.186
 1819    HD2  ARG 116          2HD       ARG 116 -13.260  12.654   6.180
 1820    HD3  ARG 116          3HD       ARG 116 -12.391  12.033   4.774
 1821    HE   ARG 116           HE       ARG 116 -10.805  11.961   7.163
 1822   HH11  ARG 116          1HH1      ARG 116 -13.267  10.173   5.391
 1823   HH12  ARG 116          2HH1      ARG 116 -12.833   8.653   6.101
 1824   HH21  ARG 116          1HH2      ARG 116 -10.262   9.953   8.078
 1825   HH22  ARG 116          2HH2      ARG 116 -11.137   8.528   7.615
 1826    H    GLY 117           H        GLY 117  -8.930  16.356   8.542
 1827    HA2  GLY 117          2HA       GLY 117  -8.700  17.970  10.234
 1828    HA3  GLY 117          3HA       GLY 117 -10.409  18.364  10.106
  Start of MODEL   13
    1    H1   SER   2          1H        SER   2 -16.921 -15.746 -17.261
    2    H2   SER   2          2H        SER   2 -15.959 -14.990 -16.099
    3    H3   SER   2          3H        SER   2 -16.315 -14.194 -17.551
    4    HA   SER   2           HA       SER   2 -18.603 -14.059 -16.997
    5    HB2  SER   2          2HB       SER   2 -17.795 -15.494 -14.433
    6    HB3  SER   2          3HB       SER   2 -19.404 -14.850 -14.779
    7    HG   SER   2           HG       SER   2 -19.808 -16.567 -15.901
    8    H    LEU   3           H        LEU   3 -19.317 -12.168 -16.055
    9    HA   LEU   3           HA       LEU   3 -17.291 -10.395 -14.930
   10    HB2  LEU   3          2HB       LEU   3 -20.229  -9.855 -15.548
   11    HB3  LEU   3          3HB       LEU   3 -19.026  -8.646 -15.131
   12    HG   LEU   3           HG       LEU   3 -19.016 -10.323 -17.672
   13   HD11  LEU   3          1HD1      LEU   3 -19.574  -8.234 -18.839
   14   HD12  LEU   3          2HD1      LEU   3 -19.704  -7.392 -17.291
   15   HD13  LEU   3          3HD1      LEU   3 -20.831  -8.691 -17.690
   16   HD21  LEU   3          1HD2      LEU   3 -16.744  -9.771 -16.984
   17   HD22  LEU   3          2HD2      LEU   3 -17.170  -8.064 -16.842
   18   HD23  LEU   3          3HD2      LEU   3 -17.195  -8.856 -18.419
   19    H    VAL   4           H        VAL   4 -16.988 -10.297 -12.753
   20    HA   VAL   4           HA       VAL   4 -19.154 -10.936 -10.878
   21    HB   VAL   4           HB       VAL   4 -17.446 -10.403  -9.073
   22   HG11  VAL   4          1HG1      VAL   4 -16.645 -12.571 -11.049
   23   HG12  VAL   4          2HG1      VAL   4 -17.863 -12.720  -9.784
   24   HG13  VAL   4          3HG1      VAL   4 -16.168 -12.496  -9.350
   25   HG21  VAL   4          1HG2      VAL   4 -15.501 -10.235 -11.405
   26   HG22  VAL   4          2HG2      VAL   4 -15.056 -10.248  -9.696
   27   HG23  VAL   4          3HG2      VAL   4 -15.978  -8.897 -10.358
   28    H    LYS   5           H        LYS   5 -20.257  -9.463  -9.740
   29    HA   LYS   5           HA       LYS   5 -20.261  -6.711 -10.667
   30    HB2  LYS   5          2HB       LYS   5 -22.062  -8.279  -8.780
   31    HB3  LYS   5          3HB       LYS   5 -22.303  -6.577  -9.146
   32    HG2  LYS   5          2HG       LYS   5 -22.583  -7.177 -11.559
   33    HG3  LYS   5          3HG       LYS   5 -22.468  -8.883 -11.119
   34    HD2  LYS   5          2HD       LYS   5 -24.469  -8.695  -9.722
   35    HD3  LYS   5          3HD       LYS   5 -24.554  -6.958 -10.016
   36    HE2  LYS   5          2HE       LYS   5 -26.204  -8.143 -11.366
   37    HE3  LYS   5          3HE       LYS   5 -24.993  -7.397 -12.409
   38    HZ1  LYS   5          1HZ       LYS   5 -25.517  -9.639 -13.109
   39    HZ2  LYS   5          2HZ       LYS   5 -25.056 -10.248 -11.600
   40    HZ3  LYS   5          3HZ       LYS   5 -23.908  -9.529 -12.609
   41    H    LEU   6           H        LEU   6 -19.069  -5.187  -9.679
   42    HA   LEU   6           HA       LEU   6 -18.331  -5.465  -6.809
   43    HB2  LEU   6          2HB       LEU   6 -16.901  -4.310  -9.206
   44    HB3  LEU   6          3HB       LEU   6 -16.636  -3.536  -7.652
   45    HG   LEU   6           HG       LEU   6 -15.767  -5.624  -6.695
   46   HD11  LEU   6          1HD1      LEU   6 -16.215  -6.890  -9.410
   47   HD12  LEU   6          2HD1      LEU   6 -17.039  -7.304  -7.906
   48   HD13  LEU   6          3HD1      LEU   6 -15.313  -7.610  -8.074
   49   HD21  LEU   6          1HD2      LEU   6 -14.206  -4.094  -7.751
   50   HD22  LEU   6          2HD2      LEU   6 -14.441  -4.890  -9.311
   51   HD23  LEU   6          3HD2      LEU   6 -13.683  -5.763  -7.976
   52    H    GLU   7           H        GLU   7 -20.076  -4.547  -5.849
   53    HA   GLU   7           HA       GLU   7 -21.156  -1.984  -6.684
   54    HB2  GLU   7          2HB       GLU   7 -22.633  -3.724  -5.722
   55    HB3  GLU   7          3HB       GLU   7 -21.727  -3.692  -4.210
   56    HG2  GLU   7          2HG       GLU   7 -22.444  -1.399  -3.778
   57    HG3  GLU   7          3HG       GLU   7 -23.249  -1.314  -5.344
   58    H    SER   8           H        SER   8 -20.284  -0.097  -6.083
   59    HA   SER   8           HA       SER   8 -18.121   0.084  -4.146
   60    HB2  SER   8          2HB       SER   8 -18.014   2.455  -4.947
   61    HB3  SER   8          3HB       SER   8 -17.986   1.306  -6.281
   62    HG   SER   8           HG       SER   8 -19.874   1.977  -6.939
   63    H    SER   9           H        SER   9 -18.181   2.044  -2.660
   64    HA   SER   9           HA       SER   9 -20.297   2.017  -0.801
   65    HB2  SER   9          2HB       SER   9 -17.949   2.656  -0.236
   66    HB3  SER   9          3HB       SER   9 -18.139   4.135  -1.188
   67    HG   SER   9           HG       SER   9 -18.945   3.603   1.359
   68    H    ASP  10           H        ASP  10 -19.822   3.789  -3.734
   69    HA   ASP  10           HA       ASP  10 -21.835   5.838  -3.231
   70    HB2  ASP  10          2HB       ASP  10 -19.718   6.244  -4.541
   71    HB3  ASP  10          3HB       ASP  10 -20.315   5.156  -5.785
   72    H    GLU  11           H        GLU  11 -22.047   2.633  -3.840
   73    HA   GLU  11           HA       GLU  11 -23.815   1.269  -4.146
   74    HB2  GLU  11          2HB       GLU  11 -25.452   3.774  -4.715
   75    HB3  GLU  11          3HB       GLU  11 -26.107   2.175  -4.388
   76    HG2  GLU  11          2HG       GLU  11 -25.314   2.221  -2.115
   77    HG3  GLU  11          3HG       GLU  11 -24.383   3.686  -2.400
   78    H    LYS  12           H        LYS  12 -22.259   2.799  -6.526
   79    HA   LYS  12           HA       LYS  12 -23.851   1.823  -8.785
   80    HB2  LYS  12          2HB       LYS  12 -21.226   3.354  -8.657
   81    HB3  LYS  12          3HB       LYS  12 -21.926   2.767 -10.163
   82    HG2  LYS  12          2HG       LYS  12 -23.967   4.134  -9.715
   83    HG3  LYS  12          3HG       LYS  12 -23.183   4.778  -8.269
   84    HD2  LYS  12          2HD       LYS  12 -21.371   5.722  -9.694
   85    HD3  LYS  12          3HD       LYS  12 -22.192   5.110 -11.130
   86    HE2  LYS  12          2HE       LYS  12 -24.101   6.576 -10.704
   87    HE3  LYS  12          3HE       LYS  12 -23.375   7.123  -9.190
   88    HZ1  LYS  12          1HZ       LYS  12 -21.518   8.038 -10.500
   89    HZ2  LYS  12          2HZ       LYS  12 -23.005   8.737 -10.892
   90    HZ3  LYS  12          3HZ       LYS  12 -22.318   7.595 -11.926
   91    H    VAL  13           H        VAL  13 -23.506  -0.044  -9.750
   92    HA   VAL  13           HA       VAL  13 -21.474  -1.889  -8.705
   93    HB   VAL  13           HB       VAL  13 -23.968  -2.404 -10.397
   94   HG11  VAL  13          1HG1      VAL  13 -22.142  -4.397  -9.015
   95   HG12  VAL  13          2HG1      VAL  13 -22.299  -4.153 -10.756
   96   HG13  VAL  13          3HG1      VAL  13 -23.660  -4.784  -9.830
   97   HG21  VAL  13          1HG2      VAL  13 -24.538  -1.565  -8.146
   98   HG22  VAL  13          2HG2      VAL  13 -23.562  -2.836  -7.411
   99   HG23  VAL  13          3HG2      VAL  13 -25.008  -3.256  -8.332
  100    H    PHE  14           H        PHE  14 -19.718  -2.339  -9.895
  101    HA   PHE  14           HA       PHE  14 -19.627  -1.804 -12.808
  102    HB2  PHE  14          2HB       PHE  14 -17.385  -1.956 -10.731
  103    HB3  PHE  14          3HB       PHE  14 -17.135  -1.703 -12.458
  104    HD1  PHE  14           HD1      PHE  14 -17.694   0.447 -13.510
  105    HD2  PHE  14           HD2      PHE  14 -18.312  -0.150  -9.316
  106    HE1  PHE  14           HE1      PHE  14 -18.011   2.865 -13.205
  107    HE2  PHE  14           HE2      PHE  14 -18.624   2.270  -9.026
  108    HZ   PHE  14           HZ       PHE  14 -18.480   3.779 -10.967
  109    H    GLU  15           H        GLU  15 -20.110  -3.676 -13.811
  110    HA   GLU  15           HA       GLU  15 -19.410  -6.284 -12.794
  111    HB2  GLU  15          2HB       GLU  15 -20.509  -5.535 -15.530
  112    HB3  GLU  15          3HB       GLU  15 -20.465  -7.149 -14.832
  113    HG2  GLU  15          2HG       GLU  15 -22.022  -6.356 -13.032
  114    HG3  GLU  15          3HG       GLU  15 -22.124  -4.806 -13.861
  115    H    ILE  16           H        ILE  16 -17.142  -6.064 -12.634
  116    HA   ILE  16           HA       ILE  16 -15.524  -5.776 -15.071
  117    HB   ILE  16           HB       ILE  16 -14.824  -4.602 -12.966
  118   HG12  ILE  16          2HG1      ILE  16 -12.404  -5.305 -12.960
  119   HG13  ILE  16          3HG1      ILE  16 -12.836  -6.716 -13.919
  120   HG21  ILE  16          1HG2      ILE  16 -13.896  -5.850 -11.056
  121   HG22  ILE  16          2HG2      ILE  16 -14.355  -7.374 -11.820
  122   HG23  ILE  16          3HG2      ILE  16 -15.602  -6.233 -11.310
  123   HD11  ILE  16          1HD1      ILE  16 -11.853  -4.943 -15.267
  124   HD12  ILE  16          2HD1      ILE  16 -13.145  -3.844 -14.787
  125   HD13  ILE  16          3HD1      ILE  16 -13.515  -5.269 -15.762
  126    H    GLU  17           H        GLU  17 -14.121  -7.446 -15.767
  127    HA   GLU  17           HA       GLU  17 -15.033 -10.108 -15.666
  128    HB2  GLU  17          2HB       GLU  17 -12.261  -9.081 -16.432
  129    HB3  GLU  17          3HB       GLU  17 -12.931 -10.653 -16.859
  130    HG2  GLU  17          2HG       GLU  17 -14.681  -9.572 -18.211
  131    HG3  GLU  17          3HG       GLU  17 -14.076  -7.987 -17.739
  132    H    LYS  18           H        LYS  18 -14.567 -11.790 -14.343
  133    HA   LYS  18           HA       LYS  18 -13.848 -11.361 -11.699
  134    HB2  LYS  18          2HB       LYS  18 -15.185 -13.308 -12.422
  135    HB3  LYS  18          3HB       LYS  18 -13.773 -13.995 -13.222
  136    HG2  LYS  18          2HG       LYS  18 -12.646 -14.053 -10.928
  137    HG3  LYS  18          3HG       LYS  18 -14.215 -13.643 -10.236
  138    HD2  LYS  18          2HD       LYS  18 -15.189 -15.718 -11.110
  139    HD3  LYS  18          3HD       LYS  18 -13.686 -16.096 -11.958
  140    HE2  LYS  18          2HE       LYS  18 -12.527 -16.183  -9.721
  141    HE3  LYS  18          3HE       LYS  18 -14.108 -16.006  -8.954
  142    HZ1  LYS  18          1HZ       LYS  18 -14.819 -18.059  -9.997
  143    HZ2  LYS  18          2HZ       LYS  18 -13.411 -18.313  -9.100
  144    HZ3  LYS  18          3HZ       LYS  18 -13.329 -18.213 -10.783
  145    H    GLU  19           H        GLU  19 -11.893 -12.536 -14.373
  146    HA   GLU  19           HA       GLU  19  -9.554 -13.246 -12.992
  147    HB2  GLU  19          2HB       GLU  19  -8.453 -13.128 -15.224
  148    HB3  GLU  19          3HB       GLU  19  -9.973 -14.007 -15.245
  149    HG2  GLU  19          2HG       GLU  19 -11.070 -11.897 -16.144
  150    HG3  GLU  19          3HG       GLU  19  -9.448 -11.228 -16.331
  151    H    ILE  20           H        ILE  20 -10.623 -10.084 -14.157
  152    HA   ILE  20           HA       ILE  20  -8.122  -8.713 -13.600
  153    HB   ILE  20           HB       ILE  20 -10.898  -7.576 -14.204
  154   HG12  ILE  20          2HG1      ILE  20  -8.532  -8.096 -16.070
  155   HG13  ILE  20          3HG1      ILE  20 -10.064  -8.957 -16.074
  156   HG21  ILE  20          1HG2      ILE  20  -9.479  -5.912 -13.069
  157   HG22  ILE  20          2HG2      ILE  20  -9.750  -5.461 -14.751
  158   HG23  ILE  20          3HG2      ILE  20  -8.205  -6.162 -14.267
  159   HD11  ILE  20          1HD1      ILE  20  -9.970  -7.410 -17.909
  160   HD12  ILE  20          2HD1      ILE  20  -9.642  -6.064 -16.820
  161   HD13  ILE  20          3HD1      ILE  20 -11.206  -6.887 -16.764
  162    H    ALA  21           H        ALA  21 -11.181  -9.318 -11.938
  163    HA   ALA  21           HA       ALA  21 -10.719  -7.570  -9.698
  164    HB1  ALA  21          1HB       ALA  21 -12.660  -8.680  -8.693
  165    HB2  ALA  21          2HB       ALA  21 -12.618  -9.921  -9.951
  166    HB3  ALA  21          3HB       ALA  21 -12.982  -8.248 -10.375
  167    H    CYS  22           H        CYS  22  -9.675 -10.788 -10.511
  168    HA   CYS  22           HA       CYS  22  -8.941 -11.673  -7.887
  169    HB2  CYS  22          2HB       CYS  22  -8.059 -12.609 -10.639
  170    HB3  CYS  22          3HB       CYS  22  -7.645 -13.432  -9.133
  171    HG   CYS  22           HG       CYS  22 -10.930 -12.913  -9.506
  172    H    MET  23           H        MET  23  -7.413  -9.621 -10.265
  173    HA   MET  23           HA       MET  23  -4.721  -9.638  -9.385
  174    HB2  MET  23          2HB       MET  23  -6.334  -7.309 -10.518
  175    HB3  MET  23          3HB       MET  23  -4.580  -7.371 -10.410
  176    HG2  MET  23          2HG       MET  23  -4.490  -9.170 -12.019
  177    HG3  MET  23          3HG       MET  23  -6.250  -9.290 -12.037
  178    HE1  MET  23          1HE       MET  23  -3.158  -6.972 -12.924
  179    HE2  MET  23          2HE       MET  23  -4.166  -5.900 -11.948
  180    HE3  MET  23          3HE       MET  23  -3.971  -5.604 -13.676
  181    H    SER  24           H        SER  24  -7.542  -7.837  -8.320
  182    HA   SER  24           HA       SER  24  -6.301  -6.513  -6.093
  183    HB2  SER  24          2HB       SER  24  -8.390  -5.641  -7.103
  184    HB3  SER  24          3HB       SER  24  -9.238  -7.132  -6.677
  185    HG   SER  24           HG       SER  24  -7.955  -5.512  -4.747
  186    H    VAL  25           H        VAL  25  -5.531  -7.632  -4.388
  187    HA   VAL  25           HA       VAL  25  -5.949 -10.398  -4.005
  188    HB   VAL  25           HB       VAL  25  -4.678  -8.344  -2.136
  189   HG11  VAL  25          1HG1      VAL  25  -3.584 -10.269  -1.000
  190   HG12  VAL  25          2HG1      VAL  25  -4.553 -11.383  -1.966
  191   HG13  VAL  25          3HG1      VAL  25  -5.339 -10.304  -0.812
  192   HG21  VAL  25          1HG2      VAL  25  -3.406 -10.293  -4.103
  193   HG22  VAL  25          2HG2      VAL  25  -2.531  -9.200  -3.027
  194   HG23  VAL  25          3HG2      VAL  25  -3.541  -8.545  -4.317
  195    H    THR  26           H        THR  26  -7.241  -7.561  -2.264
  196    HA   THR  26           HA       THR  26  -8.544  -8.968  -0.184
  197    HB   THR  26           HB       THR  26  -9.210  -6.205  -1.290
  198    HG1  THR  26           HG1      THR  26  -7.737  -5.474   0.242
  199   HG21  THR  26          1HG2      THR  26 -10.104  -5.732   0.976
  200   HG22  THR  26          2HG2      THR  26  -9.816  -7.407   1.447
  201   HG23  THR  26          3HG2      THR  26 -11.007  -7.035   0.199
  202    H    ILE  27           H        ILE  27  -9.856  -7.646  -3.273
  203    HA   ILE  27           HA       ILE  27 -12.564  -8.415  -2.901
  204    HB   ILE  27           HB       ILE  27 -11.013  -7.932  -5.486
  205   HG12  ILE  27          2HG1      ILE  27 -12.891  -6.071  -3.959
  206   HG13  ILE  27          3HG1      ILE  27 -11.134  -5.991  -3.895
  207   HG21  ILE  27          1HG2      ILE  27 -13.202  -7.622  -6.611
  208   HG22  ILE  27          2HG2      ILE  27 -14.032  -8.099  -5.130
  209   HG23  ILE  27          3HG2      ILE  27 -13.025  -9.266  -5.989
  210   HD11  ILE  27          1HD1      ILE  27 -11.068  -5.462  -6.274
  211   HD12  ILE  27          2HD1      ILE  27 -12.033  -4.302  -5.363
  212   HD13  ILE  27          3HD1      ILE  27 -12.828  -5.534  -6.340
  213    H    LYS  28           H        LYS  28  -9.830 -10.007  -4.491
  214    HA   LYS  28           HA       LYS  28 -10.988 -12.362  -5.434
  215    HB2  LYS  28          2HB       LYS  28  -8.674 -11.617  -5.942
  216    HB3  LYS  28          3HB       LYS  28  -8.208 -11.915  -4.274
  217    HG2  LYS  28          2HG       LYS  28  -8.741 -14.364  -4.650
  218    HG3  LYS  28          3HG       LYS  28  -8.988 -13.976  -6.355
  219    HD2  LYS  28          2HD       LYS  28  -6.723 -14.873  -5.966
  220    HD3  LYS  28          3HD       LYS  28  -6.655 -13.204  -6.544
  221    HE2  LYS  28          2HE       LYS  28  -5.036 -13.582  -4.736
  222    HE3  LYS  28          3HE       LYS  28  -6.262 -12.419  -4.233
  223    HZ1  LYS  28          1HZ       LYS  28  -5.856 -13.952  -2.468
  224    HZ2  LYS  28          2HZ       LYS  28  -6.091 -15.282  -3.478
  225    HZ3  LYS  28          3HZ       LYS  28  -7.393 -14.289  -3.081
  226    H    ASN  29           H        ASN  29  -9.563 -11.621  -2.241
  227    HA   ASN  29           HA       ASN  29  -9.946 -14.181  -1.058
  228    HB2  ASN  29          2HB       ASN  29  -9.567 -11.455   0.275
  229    HB3  ASN  29          3HB       ASN  29  -9.554 -12.990   1.139
  230   HD21  ASN  29          1HD2      ASN  29  -7.435 -11.086   1.069
  231   HD22  ASN  29          2HD2      ASN  29  -6.066 -11.860   0.353
  232    H    MET  30           H        MET  30 -12.001 -11.313  -1.285
  233    HA   MET  30           HA       MET  30 -13.985 -12.030   0.604
  234    HB2  MET  30          2HB       MET  30 -14.153 -10.257  -1.878
  235    HB3  MET  30          3HB       MET  30 -15.484 -10.447  -0.742
  236    HG2  MET  30          2HG       MET  30 -14.073  -9.522   1.059
  237    HG3  MET  30          3HG       MET  30 -12.758  -9.311  -0.096
  238    HE1  MET  30          1HE       MET  30 -12.743  -6.716   0.867
  239    HE2  MET  30          2HE       MET  30 -14.185  -7.018   1.838
  240    HE3  MET  30          3HE       MET  30 -14.139  -5.649   0.728
  241    H    ILE  31           H        ILE  31 -13.693 -12.663  -2.877
  242    HA   ILE  31           HA       ILE  31 -16.152 -14.057  -3.220
  243    HB   ILE  31           HB       ILE  31 -13.609 -14.167  -4.913
  244   HG12  ILE  31          2HG1      ILE  31 -16.132 -12.476  -5.291
  245   HG13  ILE  31          3HG1      ILE  31 -14.597 -11.870  -4.682
  246   HG21  ILE  31          1HG2      ILE  31 -15.042 -16.121  -5.380
  247   HG22  ILE  31          2HG2      ILE  31 -15.043 -15.013  -6.752
  248   HG23  ILE  31          3HG2      ILE  31 -16.425 -15.056  -5.656
  249   HD11  ILE  31          1HD1      ILE  31 -15.106 -12.954  -7.450
  250   HD12  ILE  31          2HD1      ILE  31 -13.551 -12.384  -6.837
  251   HD13  ILE  31          3HD1      ILE  31 -14.902 -11.261  -6.991
  252    H    GLU  32           H        GLU  32 -12.811 -15.108  -2.568
  253    HA   GLU  32           HA       GLU  32 -13.282 -17.926  -2.672
  254    HB2  GLU  32          2HB       GLU  32 -11.027 -16.369  -1.342
  255    HB3  GLU  32          3HB       GLU  32 -11.037 -18.112  -1.584
  256    HG2  GLU  32          2HG       GLU  32 -11.031 -17.818  -4.017
  257    HG3  GLU  32          3HG       GLU  32 -11.110 -16.065  -3.820
  258    H    ASP  33           H        ASP  33 -13.603 -15.534  -0.143
  259    HA   ASP  33           HA       ASP  33 -13.634 -17.299   2.117
  260    HB2  ASP  33          2HB       ASP  33 -13.120 -14.895   2.346
  261    HB3  ASP  33          3HB       ASP  33 -14.739 -14.464   1.801
  262    H    ILE  34           H        ILE  34 -16.117 -15.844   0.075
  263    HA   ILE  34           HA       ILE  34 -18.351 -17.272   1.262
  264    HB   ILE  34           HB       ILE  34 -18.182 -15.741  -1.384
  265   HG12  ILE  34          2HG1      ILE  34 -19.125 -14.727   1.343
  266   HG13  ILE  34          3HG1      ILE  34 -17.581 -14.327   0.600
  267   HG21  ILE  34          1HG2      ILE  34 -20.653 -15.552  -1.226
  268   HG22  ILE  34          2HG2      ILE  34 -20.636 -16.541   0.234
  269   HG23  ILE  34          3HG2      ILE  34 -20.139 -17.239  -1.307
  270   HD11  ILE  34          1HD1      ILE  34 -19.129 -12.510   0.356
  271   HD12  ILE  34          2HD1      ILE  34 -20.308 -13.555  -0.433
  272   HD13  ILE  34          3HD1      ILE  34 -18.771 -13.194  -1.229
  273    H    GLY  35           H        GLY  35 -15.823 -18.032  -0.855
  274    HA2  GLY  35          2HA       GLY  35 -15.302 -20.179  -1.629
  275    HA3  GLY  35          3HA       GLY  35 -17.008 -20.617  -1.602
  276    H    GLU  36           H        GLU  36 -18.403 -19.406  -3.125
  277    HA   GLU  36           HA       GLU  36 -17.102 -18.503  -5.608
  278    HB2  GLU  36          2HB       GLU  36 -19.377 -20.553  -5.533
  279    HB3  GLU  36          3HB       GLU  36 -18.651 -19.868  -6.983
  280    HG2  GLU  36          2HG       GLU  36 -16.503 -20.975  -6.440
  281    HG3  GLU  36          3HG       GLU  36 -17.223 -21.649  -4.982
  282    H    SER  37           H        SER  37 -17.802 -16.414  -5.652
  283    HA   SER  37           HA       SER  37 -20.677 -15.863  -5.548
  284    HB2  SER  37          2HB       SER  37 -20.267 -13.834  -4.098
  285    HB3  SER  37          3HB       SER  37 -19.994 -15.368  -3.275
  286    HG   SER  37           HG       SER  37 -18.021 -13.639  -4.357
  287    H    ASP  38           H        ASP  38 -20.912 -15.277  -7.621
  288    HA   ASP  38           HA       ASP  38 -19.299 -13.158  -8.842
  289    HB2  ASP  38          2HB       ASP  38 -20.710 -13.511 -10.821
  290    HB3  ASP  38          3HB       ASP  38 -20.116 -15.059 -10.235
  291    H    SER  39           H        SER  39 -22.064 -13.515  -6.873
  292    HA   SER  39           HA       SER  39 -23.751 -11.393  -7.525
  293    HB2  SER  39          2HB       SER  39 -23.158 -12.655  -4.805
  294    HB3  SER  39          3HB       SER  39 -24.530 -11.593  -5.134
  295    HG   SER  39           HG       SER  39 -24.239 -13.726  -6.875
  296    HA   PRO  40           HA       PRO  40 -21.736  -7.555  -6.766
  297    HB2  PRO  40          2HB       PRO  40 -23.982  -6.698  -4.939
  298    HB3  PRO  40          3HB       PRO  40 -23.327  -5.897  -6.385
  299    HG2  PRO  40          2HG       PRO  40 -25.654  -7.180  -6.494
  300    HG3  PRO  40          3HG       PRO  40 -24.508  -7.261  -7.853
  301    HD2  PRO  40          2HD       PRO  40 -25.112  -9.337  -5.765
  302    HD3  PRO  40          3HD       PRO  40 -24.751  -9.541  -7.491
  303    H    ILE  41           H        ILE  41 -19.907  -7.945  -5.607
  304    HA   ILE  41           HA       ILE  41 -19.743  -8.240  -2.770
  305    HB   ILE  41           HB       ILE  41 -17.578  -7.347  -4.753
  306   HG12  ILE  41          2HG1      ILE  41 -16.733  -9.840  -4.190
  307   HG13  ILE  41          3HG1      ILE  41 -18.429 -10.114  -3.831
  308   HG21  ILE  41          1HG2      ILE  41 -15.933  -7.927  -3.003
  309   HG22  ILE  41          2HG2      ILE  41 -17.247  -8.279  -1.882
  310   HG23  ILE  41          3HG2      ILE  41 -17.015  -6.635  -2.477
  311   HD11  ILE  41          1HD1      ILE  41 -17.307  -9.190  -6.477
  312   HD12  ILE  41          2HD1      ILE  41 -19.013  -9.474  -6.129
  313   HD13  ILE  41          3HD1      ILE  41 -17.870 -10.817  -6.087
  314    HA   PRO  42           HA       PRO  42 -20.525  -3.725  -2.307
  315    HB2  PRO  42          2HB       PRO  42 -21.271  -3.709   0.311
  316    HB3  PRO  42          3HB       PRO  42 -22.351  -4.317  -0.957
  317    HG2  PRO  42          2HG       PRO  42 -20.661  -5.861   0.969
  318    HG3  PRO  42          3HG       PRO  42 -22.312  -6.196   0.398
  319    HD2  PRO  42          2HD       PRO  42 -20.034  -7.433  -0.608
  320    HD3  PRO  42          3HD       PRO  42 -21.567  -7.288  -1.489
  321    H    LEU  43           H        LEU  43 -18.926  -2.298  -2.033
  322    HA   LEU  43           HA       LEU  43 -16.679  -2.838  -0.178
  323    HB2  LEU  43          2HB       LEU  43 -16.642  -1.372  -2.858
  324    HB3  LEU  43          3HB       LEU  43 -15.258  -1.559  -1.796
  325    HG   LEU  43           HG       LEU  43 -16.698  -3.848  -3.199
  326   HD11  LEU  43          1HD1      LEU  43 -14.020  -2.591  -3.874
  327   HD12  LEU  43          2HD1      LEU  43 -15.506  -2.465  -4.818
  328   HD13  LEU  43          3HD1      LEU  43 -14.712  -4.028  -4.637
  329   HD21  LEU  43          1HD2      LEU  43 -15.734  -4.612  -1.104
  330   HD22  LEU  43          2HD2      LEU  43 -14.175  -3.892  -1.511
  331   HD23  LEU  43          3HD2      LEU  43 -14.797  -5.249  -2.455
  332    HA   PRO  44           HA       PRO  44 -18.751   1.039   1.246
  333    HB2  PRO  44          2HB       PRO  44 -18.718   0.348   3.971
  334    HB3  PRO  44          3HB       PRO  44 -20.009  -0.068   2.833
  335    HG2  PRO  44          2HG       PRO  44 -18.179  -1.864   4.125
  336    HG3  PRO  44          3HG       PRO  44 -19.481  -2.265   2.990
  337    HD2  PRO  44          2HD       PRO  44 -16.566  -1.979   2.478
  338    HD3  PRO  44          3HD       PRO  44 -17.794  -2.885   1.567
  339    H    ASN  45           H        ASN  45 -16.430   1.569   0.402
  340    HA   ASN  45           HA       ASN  45 -15.070   3.199   2.344
  341    HB2  ASN  45          2HB       ASN  45 -14.031   0.950   2.795
  342    HB3  ASN  45          3HB       ASN  45 -13.542   0.851   1.110
  343   HD21  ASN  45          1HD2      ASN  45 -12.889   2.273   4.203
  344   HD22  ASN  45          2HD2      ASN  45 -11.382   3.006   3.790
  345    H    VAL  46           H        VAL  46 -14.522   1.516  -0.762
  346    HA   VAL  46           HA       VAL  46 -13.428   3.906  -2.017
  347    HB   VAL  46           HB       VAL  46 -12.338   1.743  -2.457
  348   HG11  VAL  46          1HG1      VAL  46 -14.903   0.839  -3.801
  349   HG12  VAL  46          2HG1      VAL  46 -14.258   0.227  -2.278
  350   HG13  VAL  46          3HG1      VAL  46 -13.374  -0.044  -3.780
  351   HG21  VAL  46          1HG2      VAL  46 -13.637   2.877  -4.958
  352   HG22  VAL  46          2HG2      VAL  46 -12.203   1.849  -4.926
  353   HG23  VAL  46          3HG2      VAL  46 -12.155   3.452  -4.191
  354    H    THR  47           H        THR  47 -14.577   5.287  -3.283
  355    HA   THR  47           HA       THR  47 -17.433   4.933  -3.691
  356    HB   THR  47           HB       THR  47 -17.327   7.214  -4.704
  357    HG1  THR  47           HG1      THR  47 -14.658   7.556  -3.980
  358   HG21  THR  47          1HG2      THR  47 -16.658   8.451  -2.678
  359   HG22  THR  47          2HG2      THR  47 -15.825   7.026  -2.053
  360   HG23  THR  47          3HG2      THR  47 -17.581   7.014  -2.239
  361    H    SER  48           H        SER  48 -18.180   5.807  -6.006
  362    HA   SER  48           HA       SER  48 -17.747   3.600  -7.726
  363    HB2  SER  48          2HB       SER  48 -19.287   4.833  -9.279
  364    HB3  SER  48          3HB       SER  48 -19.912   4.711  -7.632
  365    HG   SER  48           HG       SER  48 -20.178   6.814  -8.269
  366    H    THR  49           H        THR  49 -16.825   7.027  -7.987
  367    HA   THR  49           HA       THR  49 -15.736   6.953 -10.593
  368    HB   THR  49           HB       THR  49 -14.654   9.126  -9.934
  369    HG1  THR  49           HG1      THR  49 -15.571   9.676  -7.613
  370   HG21  THR  49          1HG2      THR  49 -17.018   9.176 -10.668
  371   HG22  THR  49          2HG2      THR  49 -16.730  10.378  -9.411
  372   HG23  THR  49          3HG2      THR  49 -17.549   8.866  -9.013
  373    H    ILE  50           H        ILE  50 -14.319   6.464  -7.398
  374    HA   ILE  50           HA       ILE  50 -11.583   6.358  -8.255
  375    HB   ILE  50           HB       ILE  50 -12.876   5.440  -5.642
  376   HG12  ILE  50          2HG1      ILE  50 -13.185   7.844  -6.025
  377   HG13  ILE  50          3HG1      ILE  50 -12.021   7.604  -4.728
  378   HG21  ILE  50          1HG2      ILE  50  -9.926   5.869  -6.236
  379   HG22  ILE  50          2HG2      ILE  50 -10.710   4.318  -5.934
  380   HG23  ILE  50          3HG2      ILE  50 -10.613   5.521  -4.648
  381   HD11  ILE  50          1HD1      ILE  50 -11.400   8.383  -7.584
  382   HD12  ILE  50          2HD1      ILE  50 -10.189   8.074  -6.335
  383   HD13  ILE  50          3HD1      ILE  50 -11.322   9.411  -6.155
  384    H    LEU  51           H        LEU  51 -14.030   3.906  -7.342
  385    HA   LEU  51           HA       LEU  51 -12.460   1.597  -7.744
  386    HB2  LEU  51          2HB       LEU  51 -14.613   1.627  -6.482
  387    HB3  LEU  51          3HB       LEU  51 -15.487   1.886  -7.984
  388    HG   LEU  51           HG       LEU  51 -14.719  -0.369  -8.790
  389   HD11  LEU  51          1HD1      LEU  51 -13.541  -0.703  -6.015
  390   HD12  LEU  51          2HD1      LEU  51 -12.638  -0.582  -7.526
  391   HD13  LEU  51          3HD1      LEU  51 -13.687  -1.966  -7.241
  392   HD21  LEU  51          1HD2      LEU  51 -16.189  -1.723  -7.360
  393   HD22  LEU  51          2HD2      LEU  51 -16.918  -0.159  -7.715
  394   HD23  LEU  51          3HD2      LEU  51 -16.192  -0.452  -6.132
  395    H    GLU  52           H        GLU  52 -14.401   3.522  -9.954
  396    HA   GLU  52           HA       GLU  52 -14.415   1.887 -12.248
  397    HB2  GLU  52          2HB       GLU  52 -15.868   3.817 -12.032
  398    HB3  GLU  52          3HB       GLU  52 -14.509   4.914 -11.880
  399    HG2  GLU  52          2HG       GLU  52 -14.705   3.344 -14.425
  400    HG3  GLU  52          3HG       GLU  52 -15.909   4.600 -14.174
  401    H    LYS  53           H        LYS  53 -12.224   4.523 -11.290
  402    HA   LYS  53           HA       LYS  53 -10.361   4.326 -13.394
  403    HB2  LYS  53          2HB       LYS  53 -10.389   5.597 -10.661
  404    HB3  LYS  53          3HB       LYS  53  -8.832   5.450 -11.459
  405    HG2  LYS  53          2HG       LYS  53  -9.738   6.720 -13.408
  406    HG3  LYS  53          3HG       LYS  53 -11.261   6.926 -12.542
  407    HD2  LYS  53          2HD       LYS  53  -8.576   7.893 -11.477
  408    HD3  LYS  53          3HD       LYS  53  -9.680   8.911 -12.401
  409    HE2  LYS  53          2HE       LYS  53 -10.334   7.582  -9.746
  410    HE3  LYS  53          3HE       LYS  53  -9.901   9.276  -9.962
  411    HZ1  LYS  53          1HZ       LYS  53 -12.294   7.934 -11.091
  412    HZ2  LYS  53          2HZ       LYS  53 -11.848   9.536 -11.398
  413    HZ3  LYS  53          3HZ       LYS  53 -12.271   9.063  -9.832
  414    H    VAL  54           H        VAL  54 -10.439   2.770 -10.211
  415    HA   VAL  54           HA       VAL  54  -7.847   1.646 -10.216
  416    HB   VAL  54           HB       VAL  54 -10.384   0.973  -8.660
  417   HG11  VAL  54          1HG1      VAL  54  -9.042  -0.473  -7.171
  418   HG12  VAL  54          2HG1      VAL  54  -7.656  -0.301  -8.250
  419   HG13  VAL  54          3HG1      VAL  54  -9.113  -1.122  -8.812
  420   HG21  VAL  54          1HG2      VAL  54  -7.767   2.266  -7.787
  421   HG22  VAL  54          2HG2      VAL  54  -9.176   1.993  -6.758
  422   HG23  VAL  54          3HG2      VAL  54  -9.277   3.118  -8.112
  423    H    LEU  55           H        LEU  55 -11.015   0.322 -11.196
  424    HA   LEU  55           HA       LEU  55 -10.037  -2.278 -11.906
  425    HB2  LEU  55          2HB       LEU  55 -12.630  -0.852 -12.616
  426    HB3  LEU  55          3HB       LEU  55 -12.297  -2.529 -13.027
  427    HG   LEU  55           HG       LEU  55 -12.481  -1.421 -10.198
  428   HD11  LEU  55          1HD1      LEU  55 -14.572  -2.694 -10.020
  429   HD12  LEU  55          2HD1      LEU  55 -14.443  -3.169 -11.715
  430   HD13  LEU  55          3HD1      LEU  55 -14.667  -1.471 -11.287
  431   HD21  LEU  55          1HD2      LEU  55 -12.082  -4.290 -11.119
  432   HD22  LEU  55          2HD2      LEU  55 -12.342  -3.763  -9.455
  433   HD23  LEU  55          3HD2      LEU  55 -10.884  -3.274 -10.309
  434    H    ASP  56           H        ASP  56 -10.530   0.743 -13.651
  435    HA   ASP  56           HA       ASP  56 -10.300  -0.328 -16.294
  436    HB2  ASP  56          2HB       ASP  56 -11.469   1.827 -15.748
  437    HB3  ASP  56          3HB       ASP  56  -9.915   2.561 -15.392
  438    H    TYR  57           H        TYR  57  -8.034   1.107 -13.994
  439    HA   TYR  57           HA       TYR  57  -5.732   1.157 -15.653
  440    HB2  TYR  57          2HB       TYR  57  -5.815   2.450 -13.568
  441    HB3  TYR  57          3HB       TYR  57  -6.014   0.983 -12.615
  442    HD1  TYR  57           HD1      TYR  57  -4.096  -0.460 -12.121
  443    HD2  TYR  57           HD2      TYR  57  -3.590   3.033 -14.534
  444    HE1  TYR  57           HE1      TYR  57  -1.677  -0.682 -11.938
  445    HE2  TYR  57           HE2      TYR  57  -1.149   2.800 -14.335
  446    HH   TYR  57           HH       TYR  57   0.515   1.719 -12.959
  447    H    CYS  58           H        CYS  58  -7.041  -1.251 -13.375
  448    HA   CYS  58           HA       CYS  58  -5.061  -3.235 -13.640
  449    HB2  CYS  58          2HB       CYS  58  -7.981  -3.456 -12.835
  450    HB3  CYS  58          3HB       CYS  58  -6.827  -4.786 -12.706
  451    HG   CYS  58           HG       CYS  58  -7.429  -2.368 -10.594
  452    H    ARG  59           H        ARG  59  -7.919  -2.513 -15.603
  453    HA   ARG  59           HA       ARG  59  -8.020  -4.748 -17.282
  454    HB2  ARG  59          2HB       ARG  59  -8.590  -1.821 -17.904
  455    HB3  ARG  59          3HB       ARG  59  -8.878  -3.110 -19.065
  456    HG2  ARG  59          2HG       ARG  59 -10.538  -4.121 -17.593
  457    HG3  ARG  59          3HG       ARG  59 -10.217  -2.903 -16.354
  458    HD2  ARG  59          2HD       ARG  59 -11.062  -1.137 -17.786
  459    HD3  ARG  59          3HD       ARG  59 -11.229  -2.247 -19.148
  460    HE   ARG  59           HE       ARG  59 -12.958  -2.050 -16.792
  461   HH11  ARG  59          1HH1      ARG  59 -12.215  -3.731 -19.795
  462   HH12  ARG  59          2HH1      ARG  59 -13.774  -4.487 -19.896
  463   HH21  ARG  59          1HH2      ARG  59 -14.974  -3.073 -16.920
  464   HH22  ARG  59          2HH2      ARG  59 -15.340  -4.114 -18.263
  465    H    HIS  60           H        HIS  60  -6.163  -1.705 -17.737
  466    HA   HIS  60           HA       HIS  60  -4.908  -2.386 -20.158
  467    HB2  HIS  60          2HB       HIS  60  -4.917  -0.054 -19.368
  468    HB3  HIS  60          3HB       HIS  60  -3.917  -0.482 -17.975
  469    HD1  HIS  60           HD1      HIS  60  -1.455  -0.238 -18.295
  470    HD2  HIS  60           HD2      HIS  60  -3.442  -0.478 -21.927
  471    HE1  HIS  60           HE1      HIS  60   0.331  -0.081 -20.048
  472    HE2  HIS  60           HE2      HIS  60  -0.935   0.031 -22.210
  473    H    HIS  61           H        HIS  61  -3.850  -2.872 -16.806
  474    HA   HIS  61           HA       HIS  61  -1.229  -3.812 -17.297
  475    HB2  HIS  61          2HB       HIS  61  -2.132  -3.020 -15.076
  476    HB3  HIS  61          3HB       HIS  61  -3.054  -4.511 -14.952
  477    HD1  HIS  61           HD1      HIS  61  -1.682  -6.712 -14.504
  478    HD2  HIS  61           HD2      HIS  61   0.563  -3.217 -14.441
  479    HE1  HIS  61           HE1      HIS  61   0.513  -7.341 -13.468
  480    HE2  HIS  61           HE2      HIS  61   1.932  -5.285 -13.696
  481    H    HIS  62           H        HIS  62  -4.354  -5.421 -17.301
  482    HA   HIS  62           HA       HIS  62  -3.294  -8.117 -17.386
  483    HB2  HIS  62          2HB       HIS  62  -5.387  -7.762 -16.218
  484    HB3  HIS  62          3HB       HIS  62  -6.115  -7.010 -17.633
  485    HD1  HIS  62           HD1      HIS  62  -4.357 -10.374 -17.170
  486    HD2  HIS  62           HD2      HIS  62  -7.912  -8.787 -18.604
  487    HE1  HIS  62           HE1      HIS  62  -5.619 -12.314 -18.135
  488    HE2  HIS  62           HE2      HIS  62  -7.788 -11.340 -18.938
  489    H    GLN  63           H        GLN  63  -4.845  -5.896 -19.683
  490    HA   GLN  63           HA       GLN  63  -5.045  -7.751 -21.863
  491    HB2  GLN  63          2HB       GLN  63  -5.269  -4.704 -21.778
  492    HB3  GLN  63          3HB       GLN  63  -5.662  -5.693 -23.184
  493    HG2  GLN  63          2HG       GLN  63  -7.480  -6.778 -21.958
  494    HG3  GLN  63          3HG       GLN  63  -7.063  -5.881 -20.500
  495   HE21  GLN  63          1HE2      GLN  63  -8.479  -5.654 -23.693
  496   HE22  GLN  63          2HE2      GLN  63  -9.248  -4.126 -23.461
  497    H    HIS  64           H        HIS  64  -2.689  -5.409 -20.804
  498    HA   HIS  64           HA       HIS  64  -0.778  -6.390 -22.844
  499    HB2  HIS  64          2HB       HIS  64  -0.846  -3.651 -21.487
  500    HB3  HIS  64          3HB       HIS  64   0.452  -4.219 -22.535
  501    HD1  HIS  64           HD1      HIS  64   0.148  -3.875 -25.021
  502    HD2  HIS  64           HD2      HIS  64  -3.373  -3.243 -22.892
  503    HE1  HIS  64           HE1      HIS  64  -1.498  -2.965 -26.679
  504    HE2  HIS  64           HE2      HIS  64  -3.653  -2.748 -25.411
  505    HA   PRO  65           HA       PRO  65   0.325  -8.218 -18.695
  506    HB2  PRO  65          2HB       PRO  65   1.936  -9.914 -20.620
  507    HB3  PRO  65          3HB       PRO  65   0.979 -10.409 -19.204
  508    HG2  PRO  65          2HG       PRO  65  -0.008 -10.799 -21.618
  509    HG3  PRO  65          3HG       PRO  65  -1.070 -10.178 -20.330
  510    HD2  PRO  65          2HD       PRO  65   0.229  -8.667 -22.598
  511    HD3  PRO  65          3HD       PRO  65  -1.413  -8.516 -21.931
  512    H    GLY  66           H        GLY  66   1.515  -6.582 -17.873
  513    HA2  GLY  66          2HA       GLY  66   4.295  -6.713 -17.671
  514    HA3  GLY  66          3HA       GLY  66   3.932  -5.497 -18.897
  515    H    GLY  67           H        GLY  67   3.051  -3.534 -18.307
  516    HA2  GLY  67          2HA       GLY  67   1.573  -2.369 -16.646
  517    HA3  GLY  67          3HA       GLY  67   2.637  -3.020 -15.406
  518    H    SER  68           H        SER  68   3.484  -1.174 -14.585
  519    HA   SER  68           HA       SER  68   4.296   1.072 -16.186
  520    HB2  SER  68          2HB       SER  68   4.742   0.475 -13.232
  521    HB3  SER  68          3HB       SER  68   5.023   2.035 -14.012
  522    HG   SER  68           HG       SER  68   2.508   0.808 -14.252
  523    H    GLY  69           H        GLY  69   5.972   0.648 -17.533
  524    HA2  GLY  69          2HA       GLY  69   8.297  -0.852 -16.987
  525    HA3  GLY  69          3HA       GLY  69   8.139   0.385 -18.230
  526    H    LEU  70           H        LEU  70  10.417  -0.172 -16.535
  527    HA   LEU  70           HA       LEU  70  10.635   1.584 -14.314
  528    HB2  LEU  70          2HB       LEU  70  12.767   0.155 -15.958
  529    HB3  LEU  70          3HB       LEU  70  13.134   1.112 -14.535
  530    HG   LEU  70           HG       LEU  70  11.713  -0.484 -13.164
  531   HD11  LEU  70          1HD1      LEU  70  11.152  -2.696 -14.046
  532   HD12  LEU  70          2HD1      LEU  70  11.702  -2.210 -15.652
  533   HD13  LEU  70          3HD1      LEU  70  10.297  -1.427 -14.927
  534   HD21  LEU  70          1HD2      LEU  70  14.147  -0.664 -13.193
  535   HD22  LEU  70          2HD2      LEU  70  14.076  -1.712 -14.609
  536   HD23  LEU  70          3HD2      LEU  70  13.410  -2.261 -13.069
  537    H    ASP  71           H        ASP  71  10.256   3.679 -14.704
  538    HA   ASP  71           HA       ASP  71  10.549   5.852 -15.246
  539    HB2  ASP  71          2HB       ASP  71  13.043   5.385 -15.160
  540    HB3  ASP  71          3HB       ASP  71  13.004   5.063 -16.885
  541    H    ASP  72           H        ASP  72   9.794   3.456 -17.389
  542    HA   ASP  72           HA       ASP  72   9.568   4.881 -19.876
  543    HB2  ASP  72          2HB       ASP  72   9.875   2.444 -19.871
  544    HB3  ASP  72          3HB       ASP  72   8.423   2.219 -18.904
  545    H    ILE  73           H        ILE  73   7.113   3.430 -17.723
  546    HA   ILE  73           HA       ILE  73   4.993   3.872 -17.165
  547    HB   ILE  73           HB       ILE  73   5.747   6.808 -17.488
  548   HG12  ILE  73          2HG1      ILE  73   7.337   5.650 -15.978
  549   HG13  ILE  73          3HG1      ILE  73   6.335   6.775 -15.073
  550   HG21  ILE  73          1HG2      ILE  73   3.318   6.513 -17.307
  551   HG22  ILE  73          2HG2      ILE  73   3.948   7.251 -15.835
  552   HG23  ILE  73          3HG2      ILE  73   3.521   5.540 -15.849
  553   HD11  ILE  73          1HD1      ILE  73   4.976   4.886 -14.261
  554   HD12  ILE  73          2HD1      ILE  73   6.679   4.720 -13.841
  555   HD13  ILE  73          3HD1      ILE  73   6.006   3.771 -15.164
  556    HA   PRO  74           HA       PRO  74   3.294   3.974 -21.454
  557    HB2  PRO  74          2HB       PRO  74   0.954   2.715 -20.038
  558    HB3  PRO  74          3HB       PRO  74   1.824   2.163 -21.486
  559    HG2  PRO  74          2HG       PRO  74   2.163   0.916 -19.168
  560    HG3  PRO  74          3HG       PRO  74   3.555   1.196 -20.245
  561    HD2  PRO  74          2HD       PRO  74   2.751   2.712 -17.761
  562    HD3  PRO  74          3HD       PRO  74   4.367   2.171 -18.280
  563    HA   PRO  75           HA       PRO  75   1.224   7.842 -21.636
  564    HB2  PRO  75          2HB       PRO  75  -0.742   6.531 -23.536
  565    HB3  PRO  75          3HB       PRO  75   0.169   8.050 -23.719
  566    HG2  PRO  75          2HG       PRO  75   1.011   5.900 -24.986
  567    HG3  PRO  75          3HG       PRO  75   2.193   6.946 -24.161
  568    HD2  PRO  75          2HD       PRO  75   1.094   4.285 -23.283
  569    HD3  PRO  75          3HD       PRO  75   2.744   4.927 -23.136
  570    H    TYR  76           H        TYR  76  -1.479   5.432 -21.780
  571    HA   TYR  76           HA       TYR  76  -3.474   6.951 -20.573
  572    HB2  TYR  76          2HB       TYR  76  -4.280   4.945 -21.525
  573    HB3  TYR  76          3HB       TYR  76  -3.012   3.966 -20.799
  574    HD1  TYR  76           HD1      TYR  76  -6.040   5.985 -19.810
  575    HD2  TYR  76           HD2      TYR  76  -3.561   2.614 -18.924
  576    HE1  TYR  76           HE1      TYR  76  -7.512   5.382 -17.938
  577    HE2  TYR  76           HE2      TYR  76  -5.039   2.016 -17.060
  578    HH   TYR  76           HH       TYR  76  -8.079   3.467 -16.559
  579    H    ASP  77           H        ASP  77  -1.064   4.898 -19.081
  580    HA   ASP  77           HA       ASP  77  -2.133   4.923 -16.431
  581    HB2  ASP  77          2HB       ASP  77   0.645   4.093 -17.385
  582    HB3  ASP  77          3HB       ASP  77  -0.138   3.610 -15.879
  583    H    ARG  78           H        ARG  78   0.186   6.854 -18.192
  584    HA   ARG  78           HA       ARG  78   1.231   8.366 -15.982
  585    HB2  ARG  78          2HB       ARG  78   2.416   8.132 -18.153
  586    HB3  ARG  78          3HB       ARG  78   1.128   9.010 -18.965
  587    HG2  ARG  78          2HG       ARG  78   1.698  11.035 -17.639
  588    HG3  ARG  78          3HG       ARG  78   3.010  10.140 -16.864
  589    HD2  ARG  78          2HD       ARG  78   4.085   9.814 -19.064
  590    HD3  ARG  78          3HD       ARG  78   2.778  10.718 -19.837
  591    HE   ARG  78           HE       ARG  78   3.838  12.369 -17.878
  592   HH11  ARG  78          1HH1      ARG  78   5.010  10.841 -20.824
  593   HH12  ARG  78          2HH1      ARG  78   6.182  12.090 -21.148
  594   HH21  ARG  78          1HH2      ARG  78   5.369  13.989 -18.288
  595   HH22  ARG  78          2HH2      ARG  78   6.383  13.875 -19.707
  596    H    ASP  79           H        ASP  79  -1.452   8.777 -18.288
  597    HA   ASP  79           HA       ASP  79  -2.337  11.319 -17.305
  598    HB2  ASP  79          2HB       ASP  79  -3.709   9.199 -18.995
  599    HB3  ASP  79          3HB       ASP  79  -4.544  10.669 -18.498
  600    H    PHE  80           H        PHE  80  -2.906   8.016 -16.350
  601    HA   PHE  80           HA       PHE  80  -5.105   8.341 -14.604
  602    HB2  PHE  80          2HB       PHE  80  -4.303   6.127 -15.385
  603    HB3  PHE  80          3HB       PHE  80  -2.792   6.335 -14.510
  604    HD1  PHE  80           HD1      PHE  80  -6.427   5.727 -14.151
  605    HD2  PHE  80           HD2      PHE  80  -2.669   5.896 -12.108
  606    HE1  PHE  80           HE1      PHE  80  -7.432   4.684 -12.177
  607    HE2  PHE  80           HE2      PHE  80  -3.702   4.854 -10.130
  608    HZ   PHE  80           HZ       PHE  80  -6.091   4.253 -10.168
  609    H    CYS  81           H        CYS  81  -1.631   8.814 -14.187
  610    HA   CYS  81           HA       CYS  81  -1.527   9.151 -11.378
  611    HB2  CYS  81          2HB       CYS  81   0.297  10.331 -13.512
  612    HB3  CYS  81          3HB       CYS  81   0.694  10.124 -11.807
  613    HG   CYS  81           HG       CYS  81  -0.225   7.236 -13.075
  614    H    LYS  82           H        LYS  82  -2.440  11.315 -13.975
  615    HA   LYS  82           HA       LYS  82  -2.245  13.741 -12.329
  616    HB2  LYS  82          2HB       LYS  82  -3.051  13.348 -15.239
  617    HB3  LYS  82          3HB       LYS  82  -2.927  14.912 -14.435
  618    HG2  LYS  82          2HG       LYS  82  -0.519  14.585 -14.104
  619    HG3  LYS  82          3HG       LYS  82  -0.619  12.978 -14.831
  620    HD2  LYS  82          2HD       LYS  82  -1.224  15.605 -16.254
  621    HD3  LYS  82          3HD       LYS  82   0.243  14.643 -16.448
  622    HE2  LYS  82          2HE       LYS  82  -1.068  12.787 -17.381
  623    HE3  LYS  82          3HE       LYS  82  -2.562  13.691 -17.132
  624    HZ1  LYS  82          1HZ       LYS  82  -1.795  15.333 -18.717
  625    HZ2  LYS  82          2HZ       LYS  82  -1.807  13.794 -19.425
  626    HZ3  LYS  82          3HZ       LYS  82  -0.345  14.491 -18.933
  627    H    VAL  83           H        VAL  83  -3.860  13.161 -10.820
  628    HA   VAL  83           HA       VAL  83  -6.629  13.731 -11.737
  629    HB   VAL  83           HB       VAL  83  -7.441  12.386  -9.747
  630   HG11  VAL  83          1HG1      VAL  83  -7.163  10.154 -10.775
  631   HG12  VAL  83          2HG1      VAL  83  -5.865  10.779 -11.794
  632   HG13  VAL  83          3HG1      VAL  83  -7.510  11.387 -11.989
  633   HG21  VAL  83          1HG2      VAL  83  -5.383  12.429  -8.387
  634   HG22  VAL  83          2HG2      VAL  83  -4.559  11.416  -9.571
  635   HG23  VAL  83          3HG2      VAL  83  -5.919  10.768  -8.650
  636    H    ASP  84           H        ASP  84  -7.901  14.393  -9.583
  637    HA   ASP  84           HA       ASP  84  -6.832  16.876  -8.671
  638    HB2  ASP  84          2HB       ASP  84  -9.249  16.479  -9.007
  639    HB3  ASP  84          3HB       ASP  84  -9.241  15.256  -7.747
  640    H    GLN  85           H        GLN  85  -6.337  17.427  -6.400
  641    HA   GLN  85           HA       GLN  85  -4.339  15.733  -5.396
  642    HB2  GLN  85          2HB       GLN  85  -4.061  18.096  -5.088
  643    HB3  GLN  85          3HB       GLN  85  -5.586  18.250  -4.232
  644    HG2  GLN  85          2HG       GLN  85  -3.795  18.504  -2.653
  645    HG3  GLN  85          3HG       GLN  85  -4.601  16.981  -2.317
  646   HE21  GLN  85          1HE2      GLN  85  -1.976  17.815  -1.507
  647   HE22  GLN  85          2HE2      GLN  85  -0.867  16.652  -2.132
  648    HA   PRO  86           HA       PRO  86  -7.380  14.443  -1.654
  649    HB2  PRO  86          2HB       PRO  86 -10.000  14.975  -3.069
  650    HB3  PRO  86          3HB       PRO  86  -9.602  15.081  -1.339
  651    HG2  PRO  86          2HG       PRO  86  -9.853  17.299  -2.749
  652    HG3  PRO  86          3HG       PRO  86  -8.537  17.149  -1.555
  653    HD2  PRO  86          2HD       PRO  86  -8.403  16.902  -4.558
  654    HD3  PRO  86          3HD       PRO  86  -7.280  17.705  -3.437
  655    H    THR  87           H        THR  87  -8.579  14.187  -5.002
  656    HA   THR  87           HA       THR  87  -9.596  11.588  -5.009
  657    HB   THR  87           HB       THR  87  -8.346  13.152  -7.306
  658    HG1  THR  87           HG1      THR  87 -10.862  13.384  -7.541
  659   HG21  THR  87          1HG2      THR  87  -9.786  11.832  -8.800
  660   HG22  THR  87          2HG2      THR  87 -10.367  10.883  -7.433
  661   HG23  THR  87          3HG2      THR  87  -8.676  10.774  -7.925
  662    H    LEU  88           H        LEU  88  -6.304  12.744  -5.445
  663    HA   LEU  88           HA       LEU  88  -5.084  10.373  -6.402
  664    HB2  LEU  88          2HB       LEU  88  -4.194  12.762  -6.483
  665    HB3  LEU  88          3HB       LEU  88  -3.765  12.607  -4.794
  666    HG   LEU  88           HG       LEU  88  -2.633  10.667  -6.849
  667   HD11  LEU  88          1HD1      LEU  88  -1.446  13.379  -6.185
  668   HD12  LEU  88          2HD1      LEU  88  -2.143  12.893  -7.730
  669   HD13  LEU  88          3HD1      LEU  88  -0.676  12.114  -7.150
  670   HD21  LEU  88          1HD2      LEU  88  -2.283  10.079  -4.495
  671   HD22  LEU  88          2HD2      LEU  88  -1.538  11.648  -4.191
  672   HD23  LEU  88          3HD2      LEU  88  -0.753  10.490  -5.270
  673    H    PHE  89           H        PHE  89  -5.484  11.752  -3.137
  674    HA   PHE  89           HA       PHE  89  -4.245   9.619  -1.725
  675    HB2  PHE  89          2HB       PHE  89  -6.230  11.724  -0.770
  676    HB3  PHE  89          3HB       PHE  89  -5.352  10.629   0.299
  677    HD1  PHE  89           HD1      PHE  89  -5.322  13.912  -0.615
  678    HD2  PHE  89           HD2      PHE  89  -2.644  10.575  -0.575
  679    HE1  PHE  89           HE1      PHE  89  -3.396  15.448  -0.552
  680    HE2  PHE  89           HE2      PHE  89  -0.737  12.117  -0.510
  681    HZ   PHE  89           HZ       PHE  89  -1.105  14.551  -0.505
  682    H    GLU  90           H        GLU  90  -7.549  10.137  -2.853
  683    HA   GLU  90           HA       GLU  90  -8.807   8.010  -1.448
  684    HB2  GLU  90          2HB       GLU  90  -9.553   9.191  -4.159
  685    HB3  GLU  90          3HB       GLU  90 -10.591   8.170  -3.173
  686    HG2  GLU  90          2HG       GLU  90  -9.626  10.950  -2.487
  687    HG3  GLU  90          3HG       GLU  90 -11.256  10.493  -2.961
  688    H    LEU  91           H        LEU  91  -7.085   8.148  -4.546
  689    HA   LEU  91           HA       LEU  91  -7.516   5.455  -5.371
  690    HB2  LEU  91          2HB       LEU  91  -5.315   7.425  -6.085
  691    HB3  LEU  91          3HB       LEU  91  -5.484   5.857  -6.851
  692    HG   LEU  91           HG       LEU  91  -7.551   8.095  -7.023
  693   HD11  LEU  91          1HD1      LEU  91  -5.457   8.681  -8.201
  694   HD12  LEU  91          2HD1      LEU  91  -6.788   8.425  -9.326
  695   HD13  LEU  91          3HD1      LEU  91  -5.553   7.178  -9.126
  696   HD21  LEU  91          1HD2      LEU  91  -8.605   6.725  -8.765
  697   HD22  LEU  91          2HD2      LEU  91  -8.554   5.855  -7.234
  698   HD23  LEU  91          3HD2      LEU  91  -7.407   5.451  -8.514
  699    H    ILE  92           H        ILE  92  -5.017   7.015  -3.359
  700    HA   ILE  92           HA       ILE  92  -3.301   4.774  -2.989
  701    HB   ILE  92           HB       ILE  92  -3.766   7.159  -1.121
  702   HG12  ILE  92          2HG1      ILE  92  -1.589   6.697  -3.216
  703   HG13  ILE  92          3HG1      ILE  92  -2.915   7.842  -3.345
  704   HG21  ILE  92          1HG2      ILE  92  -1.490   5.138  -1.078
  705   HG22  ILE  92          2HG2      ILE  92  -2.765   5.286   0.130
  706   HG23  ILE  92          3HG2      ILE  92  -1.592   6.586  -0.073
  707   HD11  ILE  92          1HD1      ILE  92  -0.657   7.970  -1.350
  708   HD12  ILE  92          2HD1      ILE  92  -2.004   9.107  -1.455
  709   HD13  ILE  92          3HD1      ILE  92  -0.858   8.972  -2.788
  710    H    LEU  93           H        LEU  93  -6.068   6.022  -1.125
  711    HA   LEU  93           HA       LEU  93  -6.061   4.155   0.995
  712    HB2  LEU  93          2HB       LEU  93  -8.321   5.833  -0.159
  713    HB3  LEU  93          3HB       LEU  93  -8.475   4.891   1.314
  714    HG   LEU  93           HG       LEU  93  -6.581   7.245   0.923
  715   HD11  LEU  93          1HD1      LEU  93  -8.936   7.940   1.025
  716   HD12  LEU  93          2HD1      LEU  93  -8.048   8.471   2.448
  717   HD13  LEU  93          3HD1      LEU  93  -9.134   7.084   2.558
  718   HD21  LEU  93          1HD2      LEU  93  -5.618   5.612   2.476
  719   HD22  LEU  93          2HD2      LEU  93  -7.104   5.606   3.427
  720   HD23  LEU  93          3HD2      LEU  93  -6.119   7.068   3.335
  721    H    ALA  94           H        ALA  94  -7.656   4.150  -2.164
  722    HA   ALA  94           HA       ALA  94  -9.187   1.752  -1.808
  723    HB1  ALA  94          1HB       ALA  94  -9.809   3.466  -3.459
  724    HB2  ALA  94          2HB       ALA  94  -9.578   1.904  -4.237
  725    HB3  ALA  94          3HB       ALA  94  -8.334   3.153  -4.372
  726    H    ALA  95           H        ALA  95  -5.984   2.482  -3.138
  727    HA   ALA  95           HA       ALA  95  -5.407  -0.102  -4.212
  728    HB1  ALA  95          1HB       ALA  95  -3.119   0.703  -4.425
  729    HB2  ALA  95          2HB       ALA  95  -3.471   2.064  -3.352
  730    HB3  ALA  95          3HB       ALA  95  -4.253   1.957  -4.930
  731    H    ASN  96           H        ASN  96  -4.989   1.352  -1.034
  732    HA   ASN  96           HA       ASN  96  -3.515  -0.820   0.162
  733    HB2  ASN  96          2HB       ASN  96  -3.343   1.388   1.153
  734    HB3  ASN  96          3HB       ASN  96  -5.090   1.534   1.305
  735   HD21  ASN  96          1HD2      ASN  96  -4.954   1.961   3.500
  736   HD22  ASN  96          2HD2      ASN  96  -4.595   0.761   4.680
  737    H    TYR  97           H        TYR  97  -6.910   0.231   0.183
  738    HA   TYR  97           HA       TYR  97  -7.971  -1.686   1.941
  739    HB2  TYR  97          2HB       TYR  97  -9.154   0.392   1.506
  740    HB3  TYR  97          3HB       TYR  97  -9.281   0.032  -0.210
  741    HD1  TYR  97           HD1      TYR  97 -11.391  -0.696  -0.959
  742    HD2  TYR  97           HD2      TYR  97 -10.296  -1.513   3.091
  743    HE1  TYR  97           HE1      TYR  97 -13.600  -1.699  -0.571
  744    HE2  TYR  97           HE2      TYR  97 -12.505  -2.517   3.482
  745    HH   TYR  97           HH       TYR  97 -14.765  -2.452   2.546
  746    H    LEU  98           H        LEU  98  -7.517  -1.744  -1.553
  747    HA   LEU  98           HA       LEU  98  -8.862  -4.355  -1.823
  748    HB2  LEU  98          2HB       LEU  98  -7.855  -2.432  -3.964
  749    HB3  LEU  98          3HB       LEU  98  -8.767  -3.903  -4.258
  750    HG   LEU  98           HG       LEU  98  -9.795  -1.400  -2.864
  751   HD11  LEU  98          1HD1      LEU  98  -9.614  -1.099  -5.275
  752   HD12  LEU  98          2HD1      LEU  98 -11.307  -1.172  -4.794
  753   HD13  LEU  98          3HD1      LEU  98 -10.548  -2.570  -5.560
  754   HD21  LEU  98          1HD2      LEU  98 -10.817  -3.325  -1.803
  755   HD22  LEU  98          2HD2      LEU  98 -11.260  -4.005  -3.367
  756   HD23  LEU  98          3HD2      LEU  98 -12.009  -2.508  -2.811
  757    H    ASP  99           H        ASP  99  -5.800  -3.079  -1.375
  758    HA   ASP  99           HA       ASP  99  -3.669  -3.518  -1.869
  759    HB2  ASP  99          2HB       ASP  99  -4.093  -5.267  -0.164
  760    HB3  ASP  99          3HB       ASP  99  -4.485  -6.415  -1.443
  761    H    ILE 100           H        ILE 100  -3.721  -2.762  -3.962
  762    HA   ILE 100           HA       ILE 100  -3.165  -4.804  -6.042
  763    HB   ILE 100           HB       ILE 100  -4.379  -2.035  -6.550
  764   HG12  ILE 100          2HG1      ILE 100  -5.747  -4.764  -6.581
  765   HG13  ILE 100          3HG1      ILE 100  -6.033  -3.470  -5.425
  766   HG21  ILE 100          1HG2      ILE 100  -2.979  -2.860  -8.409
  767   HG22  ILE 100          2HG2      ILE 100  -4.679  -2.826  -8.876
  768   HG23  ILE 100          3HG2      ILE 100  -3.911  -4.360  -8.463
  769   HD11  ILE 100          1HD1      ILE 100  -6.693  -3.401  -8.361
  770   HD12  ILE 100          2HD1      ILE 100  -6.941  -2.082  -7.214
  771   HD13  ILE 100          3HD1      ILE 100  -7.817  -3.599  -7.017
  772    H    LYS 101           H        LYS 101  -0.990  -4.806  -6.012
  773    HA   LYS 101           HA       LYS 101   0.721  -2.787  -5.155
  774    HB2  LYS 101          2HB       LYS 101   1.257  -5.192  -6.942
  775    HB3  LYS 101          3HB       LYS 101   2.539  -4.148  -6.345
  776    HG2  LYS 101          2HG       LYS 101   0.645  -5.770  -4.617
  777    HG3  LYS 101          3HG       LYS 101   2.319  -6.185  -4.991
  778    HD2  LYS 101          2HD       LYS 101   3.043  -4.044  -3.875
  779    HD3  LYS 101          3HD       LYS 101   1.363  -3.770  -3.403
  780    HE2  LYS 101          2HE       LYS 101   3.026  -6.178  -2.583
  781    HE3  LYS 101          3HE       LYS 101   2.737  -4.755  -1.585
  782    HZ1  LYS 101          1HZ       LYS 101   0.365  -5.233  -1.663
  783    HZ2  LYS 101          2HZ       LYS 101   1.237  -6.511  -0.982
  784    HZ3  LYS 101          3HZ       LYS 101   0.662  -6.630  -2.568
  785    HA   PRO 102           HA       PRO 102   1.492  -1.499  -9.925
  786    HB2  PRO 102          2HB       PRO 102  -1.272  -2.134 -10.976
  787    HB3  PRO 102          3HB       PRO 102   0.299  -2.209 -11.808
  788    HG2  PRO 102          2HG       PRO 102  -0.874  -4.450 -11.041
  789    HG3  PRO 102          3HG       PRO 102   0.882  -4.250 -10.824
  790    HD2  PRO 102          2HD       PRO 102  -1.313  -4.013  -8.769
  791    HD3  PRO 102          3HD       PRO 102   0.282  -4.788  -8.632
  792    H    LEU 103           H        LEU 103  -1.745  -1.216  -8.435
  793    HA   LEU 103           HA       LEU 103  -2.288   1.474  -9.308
  794    HB2  LEU 103          2HB       LEU 103  -3.885  -0.499  -8.349
  795    HB3  LEU 103          3HB       LEU 103  -3.588   0.300  -6.824
  796    HG   LEU 103           HG       LEU 103  -5.724   1.030  -7.708
  797   HD11  LEU 103          1HD1      LEU 103  -5.508   3.478  -7.837
  798   HD12  LEU 103          2HD1      LEU 103  -3.758   3.320  -8.014
  799   HD13  LEU 103          3HD1      LEU 103  -4.547   2.798  -6.526
  800   HD21  LEU 103          1HD2      LEU 103  -4.300   1.898 -10.239
  801   HD22  LEU 103          2HD2      LEU 103  -6.016   2.104  -9.877
  802   HD23  LEU 103          3HD2      LEU 103  -5.347   0.487 -10.064
  803    H    LEU 104           H        LEU 104  -1.079  -0.037  -6.355
  804    HA   LEU 104           HA       LEU 104  -1.105   2.216  -4.652
  805    HB2  LEU 104          2HB       LEU 104  -1.110  -0.185  -3.926
  806    HB3  LEU 104          3HB       LEU 104   0.550  -0.337  -4.442
  807    HG   LEU 104           HG       LEU 104   1.213   1.331  -2.688
  808   HD11  LEU 104          1HD1      LEU 104  -1.698   1.189  -1.831
  809   HD12  LEU 104          2HD1      LEU 104  -0.870   2.599  -2.499
  810   HD13  LEU 104          3HD1      LEU 104  -0.393   1.964  -0.927
  811   HD21  LEU 104          1HD2      LEU 104   1.344  -1.090  -2.229
  812   HD22  LEU 104          2HD2      LEU 104  -0.313  -1.075  -1.619
  813   HD23  LEU 104          3HD2      LEU 104   0.949  -0.183  -0.768
  814    H    ASP 105           H        ASP 105   1.467   0.632  -6.519
  815    HA   ASP 105           HA       ASP 105   3.626   2.137  -5.534
  816    HB2  ASP 105          2HB       ASP 105   3.946  -0.043  -6.666
  817    HB3  ASP 105          3HB       ASP 105   3.421   0.654  -8.198
  818    H    VAL 106           H        VAL 106   1.739   2.447  -8.521
  819    HA   VAL 106           HA       VAL 106   3.114   4.618  -9.644
  820    HB   VAL 106           HB       VAL 106   0.318   3.491 -10.050
  821   HG11  VAL 106          1HG1      VAL 106   0.137   5.871 -10.646
  822   HG12  VAL 106          2HG1      VAL 106   0.057   4.852 -12.082
  823   HG13  VAL 106          3HG1      VAL 106   1.542   5.730 -11.706
  824   HG21  VAL 106          1HG2      VAL 106   2.190   2.095 -10.772
  825   HG22  VAL 106          2HG2      VAL 106   2.839   3.419 -11.742
  826   HG23  VAL 106          3HG2      VAL 106   1.296   2.681 -12.177
  827    H    THR 107           H        THR 107   0.088   4.620  -7.701
  828    HA   THR 107           HA       THR 107  -0.371   7.415  -8.024
  829    HB   THR 107           HB       THR 107  -1.577   5.537  -5.945
  830    HG1  THR 107           HG1      THR 107  -2.360   4.656  -7.721
  831   HG21  THR 107          1HG2      THR 107  -2.660   8.137  -7.104
  832   HG22  THR 107          2HG2      THR 107  -1.996   7.956  -5.479
  833   HG23  THR 107          3HG2      THR 107  -3.469   7.101  -5.926
  834    H    CYS 108           H        CYS 108   1.041   5.503  -5.359
  835    HA   CYS 108           HA       CYS 108   1.442   7.683  -3.547
  836    HB2  CYS 108          2HB       CYS 108   2.812   4.965  -3.667
  837    HB3  CYS 108          3HB       CYS 108   2.899   6.091  -2.306
  838    HG   CYS 108           HG       CYS 108   0.531   3.900  -3.098
  839    H    LYS 109           H        LYS 109   3.320   6.297  -6.175
  840    HA   LYS 109           HA       LYS 109   5.782   7.688  -5.670
  841    HB2  LYS 109          2HB       LYS 109   5.586   5.564  -6.959
  842    HB3  LYS 109          3HB       LYS 109   4.741   6.418  -8.240
  843    HG2  LYS 109          2HG       LYS 109   6.717   7.578  -8.906
  844    HG3  LYS 109          3HG       LYS 109   7.573   7.158  -7.421
  845    HD2  LYS 109          2HD       LYS 109   6.687   5.135  -9.525
  846    HD3  LYS 109          3HD       LYS 109   8.315   5.805  -9.414
  847    HE2  LYS 109          2HE       LYS 109   8.662   4.780  -7.247
  848    HE3  LYS 109          3HE       LYS 109   6.973   4.269  -7.163
  849    HZ1  LYS 109          1HZ       LYS 109   8.511   2.476  -7.772
  850    HZ2  LYS 109          2HZ       LYS 109   8.913   3.302  -9.196
  851    HZ3  LYS 109          3HZ       LYS 109   7.334   2.748  -8.951
  852    H    THR 110           H        THR 110   2.820   8.364  -7.454
  853    HA   THR 110           HA       THR 110   3.666  10.555  -9.008
  854    HB   THR 110           HB       THR 110   0.880   9.917  -7.943
  855    HG1  THR 110           HG1      THR 110   1.348   8.355  -9.360
  856   HG21  THR 110          1HG2      THR 110   0.032  11.401  -9.748
  857   HG22  THR 110          2HG2      THR 110   1.686  11.874 -10.140
  858   HG23  THR 110          3HG2      THR 110   0.989  12.313  -8.578
  859    H    VAL 111           H        VAL 111   2.086  10.485  -5.770
  860    HA   VAL 111           HA       VAL 111   2.139  13.301  -5.417
  861    HB   VAL 111           HB       VAL 111   0.614  11.856  -4.099
  862   HG11  VAL 111          1HG1      VAL 111   3.036  10.985  -2.507
  863   HG12  VAL 111          2HG1      VAL 111   2.093   9.969  -3.599
  864   HG13  VAL 111          3HG1      VAL 111   1.351  10.610  -2.131
  865   HG21  VAL 111          1HG2      VAL 111   2.410  13.558  -2.345
  866   HG22  VAL 111          2HG2      VAL 111   0.752  13.075  -1.978
  867   HG23  VAL 111          3HG2      VAL 111   1.074  14.148  -3.339
  868    H    ALA 112           H        ALA 112   4.465  10.754  -4.682
  869    HA   ALA 112           HA       ALA 112   6.408  12.301  -3.310
  870    HB1  ALA 112          1HB       ALA 112   6.764   9.806  -4.996
  871    HB2  ALA 112          2HB       ALA 112   6.369   9.845  -3.278
  872    HB3  ALA 112          3HB       ALA 112   7.934  10.441  -3.834
  873    H    ASN 113           H        ASN 113   5.712  11.846  -6.735
  874    HA   ASN 113           HA       ASN 113   8.082  13.184  -7.731
  875    HB2  ASN 113          2HB       ASN 113   5.484  12.389  -9.131
  876    HB3  ASN 113          3HB       ASN 113   6.862  13.107  -9.960
  877   HD21  ASN 113          1HD2      ASN 113   5.542  10.460 -10.284
  878   HD22  ASN 113          2HD2      ASN 113   6.804   9.292 -10.094
  879    H    MET 114           H        MET 114   4.793  14.120  -6.851
  880    HA   MET 114           HA       MET 114   4.777  16.692  -8.112
  881    HB2  MET 114          2HB       MET 114   3.088  15.675  -5.785
  882    HB3  MET 114          3HB       MET 114   2.823  17.202  -6.617
  883    HG2  MET 114          2HG       MET 114   2.496  15.815  -8.738
  884    HG3  MET 114          3HG       MET 114   2.408  14.413  -7.673
  885    HE1  MET 114          1HE       MET 114  -0.703  15.614  -5.377
  886    HE2  MET 114          2HE       MET 114   0.948  16.161  -5.096
  887    HE3  MET 114          3HE       MET 114   0.630  14.466  -5.466
  888    H    ILE 115           H        ILE 115   5.444  15.585  -4.773
  889    HA   ILE 115           HA       ILE 115   6.198  18.184  -3.814
  890    HB   ILE 115           HB       ILE 115   7.068  17.073  -1.801
  891   HG12  ILE 115          2HG1      ILE 115   6.525  14.407  -3.194
  892   HG13  ILE 115          3HG1      ILE 115   8.121  15.077  -2.883
  893   HG21  ILE 115          1HG2      ILE 115   4.981  16.005  -1.012
  894   HG22  ILE 115          2HG2      ILE 115   4.423  15.854  -2.680
  895   HG23  ILE 115          3HG2      ILE 115   4.642  17.451  -1.964
  896   HD11  ILE 115          1HD1      ILE 115   7.555  13.340  -1.291
  897   HD12  ILE 115          2HD1      ILE 115   6.125  14.237  -0.783
  898   HD13  ILE 115          3HD1      ILE 115   7.736  14.895  -0.479
  899    H    ARG 116           H        ARG 116   7.865  15.501  -5.348
  900    HA   ARG 116           HA       ARG 116   9.885  15.158  -6.240
  901    HB2  ARG 116          2HB       ARG 116   9.073  16.947  -7.698
  902    HB3  ARG 116          3HB       ARG 116   9.712  18.169  -6.616
  903    HG2  ARG 116          2HG       ARG 116  11.056  17.916  -8.648
  904    HG3  ARG 116          3HG       ARG 116  11.993  17.557  -7.203
  905    HD2  ARG 116          2HD       ARG 116  10.712  15.313  -8.777
  906    HD3  ARG 116          3HD       ARG 116  12.224  16.034  -9.327
  907    HE   ARG 116           HE       ARG 116  12.574  15.395  -6.642
  908   HH11  ARG 116          1HH1      ARG 116  12.070  13.627  -9.663
  909   HH12  ARG 116          2HH1      ARG 116  12.917  12.220  -9.097
  910   HH21  ARG 116          1HH2      ARG 116  13.689  13.556  -5.950
  911   HH22  ARG 116          2HH2      ARG 116  13.828  12.182  -7.010
  912    H    GLY 117           H        GLY 117  10.802  14.390  -4.276
  913    HA2  GLY 117          2HA       GLY 117  12.429  16.141  -2.606
  914    HA3  GLY 117          3HA       GLY 117  12.184  14.415  -2.409
  915    H1   SER   2          1H        SER   2  17.093 -15.652  17.027
  916    H2   SER   2          2H        SER   2  16.126 -14.896  15.869
  917    H3   SER   2          3H        SER   2  16.444 -14.125  17.341
  918    HA   SER   2           HA       SER   2  18.731 -13.912  16.837
  919    HB2  SER   2          2HB       SER   2  18.028 -15.324  14.231
  920    HB3  SER   2          3HB       SER   2  19.602 -14.615  14.605
  921    HG   SER   2           HG       SER   2  20.066 -16.399  15.587
  922    H    LEU   3           H        LEU   3  19.459 -12.014  15.873
  923    HA   LEU   3           HA       LEU   3  17.400 -10.245  14.791
  924    HB2  LEU   3          2HB       LEU   3  20.319  -9.659  15.445
  925    HB3  LEU   3          3HB       LEU   3  19.091  -8.469  15.053
  926    HG   LEU   3           HG       LEU   3  19.125 -10.199  17.557
  927   HD11  LEU   3          1HD1      LEU   3  19.628  -8.104  18.755
  928   HD12  LEU   3          2HD1      LEU   3  19.734  -7.244  17.216
  929   HD13  LEU   3          3HD1      LEU   3  20.893  -8.518  17.601
  930   HD21  LEU   3          1HD2      LEU   3  16.833  -9.695  16.888
  931   HD22  LEU   3          2HD2      LEU   3  17.217  -7.975  16.776
  932   HD23  LEU   3          3HD2      LEU   3  17.266  -8.793  18.340
  933    H    VAL   4           H        VAL   4  17.109 -10.124  12.616
  934    HA   VAL   4           HA       VAL   4  19.280 -10.691  10.734
  935    HB   VAL   4           HB       VAL   4  17.568 -10.115   8.936
  936   HG11  VAL   4          1HG1      VAL   4  16.781 -12.344  10.842
  937   HG12  VAL   4          2HG1      VAL   4  18.006 -12.446   9.579
  938   HG13  VAL   4          3HG1      VAL   4  16.311 -12.224   9.143
  939   HG21  VAL   4          1HG2      VAL   4  15.619 -10.039  11.270
  940   HG22  VAL   4          2HG2      VAL   4  15.176 -10.012   9.562
  941   HG23  VAL   4          3HG2      VAL   4  16.079  -8.667  10.259
  942    H    LYS   5           H        LYS   5  20.374  -9.185   9.636
  943    HA   LYS   5           HA       LYS   5  20.338  -6.448  10.604
  944    HB2  LYS   5          2HB       LYS   5  22.168  -7.962   8.697
  945    HB3  LYS   5          3HB       LYS   5  22.384  -6.263   9.097
  946    HG2  LYS   5          2HG       LYS   5  22.662  -6.898  11.493
  947    HG3  LYS   5          3HG       LYS   5  22.556  -8.597  11.032
  948    HD2  LYS   5          2HD       LYS   5  24.572  -8.373   9.649
  949    HD3  LYS   5          3HD       LYS   5  24.649  -6.643   9.991
  950    HE2  LYS   5          2HE       LYS   5  26.283  -7.861  11.339
  951    HE3  LYS   5          3HE       LYS   5  25.051  -7.145  12.381
  952    HZ1  LYS   5          1HZ       LYS   5  25.544  -9.388  13.053
  953    HZ2  LYS   5          2HZ       LYS   5  25.175  -9.982  11.517
  954    HZ3  LYS   5          3HZ       LYS   5  23.959  -9.305  12.477
  955    H    LEU   6           H        LEU   6  19.139  -4.922   9.635
  956    HA   LEU   6           HA       LEU   6  18.404  -5.165   6.760
  957    HB2  LEU   6          2HB       LEU   6  16.952  -4.061   9.169
  958    HB3  LEU   6          3HB       LEU   6  16.684  -3.270   7.625
  959    HG   LEU   6           HG       LEU   6  15.845  -5.349   6.634
  960   HD11  LEU   6          1HD1      LEU   6  16.300  -6.656   9.329
  961   HD12  LEU   6          2HD1      LEU   6  17.135  -7.033   7.821
  962   HD13  LEU   6          3HD1      LEU   6  15.413  -7.365   7.977
  963   HD21  LEU   6          1HD2      LEU   6  14.261  -3.858   7.709
  964   HD22  LEU   6          2HD2      LEU   6  14.498  -4.676   9.257
  965   HD23  LEU   6          3HD2      LEU   6  13.760  -5.536   7.904
  966    H    GLU   7           H        GLU   7  20.138  -4.215   5.828
  967    HA   GLU   7           HA       GLU   7  21.193  -1.654   6.699
  968    HB2  GLU   7          2HB       GLU   7  22.676  -3.379   5.724
  969    HB3  GLU   7          3HB       GLU   7  21.769  -3.336   4.212
  970    HG2  GLU   7          2HG       GLU   7  22.468  -1.010   3.826
  971    HG3  GLU   7          3HG       GLU   7  23.323  -0.989   5.373
  972    H    SER   8           H        SER   8  20.306   0.236   6.119
  973    HA   SER   8           HA       SER   8  18.142   0.415   4.187
  974    HB2  SER   8          2HB       SER   8  17.995   2.772   5.024
  975    HB3  SER   8          3HB       SER   8  17.981   1.601   6.338
  976    HG   SER   8           HG       SER   8  19.867   2.280   7.007
  977    H    SER   9           H        SER   9  18.161   2.397   2.737
  978    HA   SER   9           HA       SER   9  20.259   2.451   0.870
  979    HB2  SER   9          2HB       SER   9  17.932   3.085   0.302
  980    HB3  SER   9          3HB       SER   9  18.060   4.506   1.347
  981    HG   SER   9           HG       SER   9  19.195   4.012  -1.174
  982    H    ASP  10           H        ASP  10  19.776   4.164   3.843
  983    HA   ASP  10           HA       ASP  10  21.779   6.233   3.367
  984    HB2  ASP  10          2HB       ASP  10  19.670   6.630   4.685
  985    HB3  ASP  10          3HB       ASP  10  20.253   5.506   5.907
  986    H    GLU  11           H        GLU  11  22.041   3.011   3.910
  987    HA   GLU  11           HA       GLU  11  23.830   1.670   4.221
  988    HB2  GLU  11          2HB       GLU  11  25.417   4.196   4.841
  989    HB3  GLU  11          3HB       GLU  11  26.107   2.613   4.496
  990    HG2  GLU  11          2HG       GLU  11  25.404   2.703   2.204
  991    HG3  GLU  11          3HG       GLU  11  24.382   4.108   2.495
  992    H    LYS  12           H        LYS  12  22.209   3.114   6.604
  993    HA   LYS  12           HA       LYS  12  23.828   2.161   8.860
  994    HB2  LYS  12          2HB       LYS  12  21.183   3.662   8.743
  995    HB3  LYS  12          3HB       LYS  12  21.883   3.072  10.247
  996    HG2  LYS  12          2HG       LYS  12  23.913   4.464   9.813
  997    HG3  LYS  12          3HG       LYS  12  23.123   5.118   8.376
  998    HD2  LYS  12          2HD       LYS  12  21.304   6.035   9.821
  999    HD3  LYS  12          3HD       LYS  12  22.135   5.412  11.247
 1000    HE2  LYS  12          2HE       LYS  12  24.038   6.889  10.821
 1001    HE3  LYS  12          3HE       LYS  12  23.297   7.453   9.319
 1002    HZ1  LYS  12          1HZ       LYS  12  21.453   8.346  10.652
 1003    HZ2  LYS  12          2HZ       LYS  12  22.936   9.042  11.071
 1004    HZ3  LYS  12          3HZ       LYS  12  22.240   7.870  12.067
 1005    H    VAL  13           H        VAL  13  23.479   0.286   9.850
 1006    HA   VAL  13           HA       VAL  13  21.497  -1.582   8.734
 1007    HB   VAL  13           HB       VAL  13  23.995  -2.087  10.426
 1008   HG11  VAL  13          1HG1      VAL  13  22.199  -4.086   9.012
 1009   HG12  VAL  13          2HG1      VAL  13  22.354  -3.872  10.758
 1010   HG13  VAL  13          3HG1      VAL  13  23.724  -4.463   9.818
 1011   HG21  VAL  13          1HG2      VAL  13  24.554  -1.209   8.191
 1012   HG22  VAL  13          2HG2      VAL  13  23.589  -2.478   7.435
 1013   HG23  VAL  13          3HG2      VAL  13  25.040  -2.898   8.348
 1014    H    PHE  14           H        PHE  14  19.736  -2.066   9.897
 1015    HA   PHE  14           HA       PHE  14  19.624  -1.598  12.816
 1016    HB2  PHE  14          2HB       PHE  14  17.391  -1.726  10.725
 1017    HB3  PHE  14          3HB       PHE  14  17.132  -1.507  12.455
 1018    HD1  PHE  14           HD1      PHE  14  17.690   0.618  13.552
 1019    HD2  PHE  14           HD2      PHE  14  18.303   0.107   9.346
 1020    HE1  PHE  14           HE1      PHE  14  17.986   3.041  13.293
 1021    HE2  PHE  14           HE2      PHE  14  18.594   2.533   9.102
 1022    HZ   PHE  14           HZ       PHE  14  18.440   4.004  11.072
 1023    H    GLU  15           H        GLU  15  20.131  -3.475  13.786
 1024    HA   GLU  15           HA       GLU  15  19.461  -6.082  12.733
 1025    HB2  GLU  15          2HB       GLU  15  20.553  -5.349  15.480
 1026    HB3  GLU  15          3HB       GLU  15  20.513  -6.959  14.770
 1027    HG2  GLU  15          2HG       GLU  15  22.054  -6.130  12.964
 1028    HG3  GLU  15          3HG       GLU  15  22.167  -4.601  13.828
 1029    H    ILE  16           H        ILE  16  17.202  -5.866  12.571
 1030    HA   ILE  16           HA       ILE  16  15.571  -5.646  15.003
 1031    HB   ILE  16           HB       ILE  16  14.867  -4.448  12.911
 1032   HG12  ILE  16          2HG1      ILE  16  12.456  -5.179  12.884
 1033   HG13  ILE  16          3HG1      ILE  16  12.901  -6.598  13.827
 1034   HG21  ILE  16          1HG2      ILE  16  13.958  -5.675  10.982
 1035   HG22  ILE  16          2HG2      ILE  16  14.430  -7.205  11.722
 1036   HG23  ILE  16          3HG2      ILE  16  15.667  -6.043  11.235
 1037   HD11  ILE  16          1HD1      ILE  16  11.899  -4.850  15.194
 1038   HD12  ILE  16          2HD1      ILE  16  13.182  -3.735  14.730
 1039   HD13  ILE  16          3HD1      ILE  16  13.562  -5.170  15.686
 1040    H    GLU  17           H        GLU  17  14.187  -7.348  15.671
 1041    HA   GLU  17           HA       GLU  17  15.124  -9.994  15.537
 1042    HB2  GLU  17          2HB       GLU  17  12.323  -9.014  16.246
 1043    HB3  GLU  17          3HB       GLU  17  13.001 -10.585  16.672
 1044    HG2  GLU  17          2HG       GLU  17  14.637  -9.543  18.139
 1045    HG3  GLU  17          3HG       GLU  17  14.127  -7.937  17.622
 1046    H    LYS  18           H        LYS  18  14.703 -11.656  14.159
 1047    HA   LYS  18           HA       LYS  18  13.986 -11.191  11.524
 1048    HB2  LYS  18          2HB       LYS  18  15.357 -13.126  12.212
 1049    HB3  LYS  18          3HB       LYS  18  13.967 -13.849  13.012
 1050    HG2  LYS  18          2HG       LYS  18  12.834 -13.904  10.714
 1051    HG3  LYS  18          3HG       LYS  18  14.400 -13.468  10.029
 1052    HD2  LYS  18          2HD       LYS  18  15.402 -15.537  10.907
 1053    HD3  LYS  18          3HD       LYS  18  13.890 -15.943  11.727
 1054    HE2  LYS  18          2HE       LYS  18  12.767 -16.027   9.480
 1055    HE3  LYS  18          3HE       LYS  18  14.347 -15.796   8.731
 1056    HZ1  LYS  18          1HZ       LYS  18  15.090 -17.863   9.728
 1057    HZ2  LYS  18          2HZ       LYS  18  13.697 -18.120   8.804
 1058    HZ3  LYS  18          3HZ       LYS  18  13.591 -18.072  10.489
 1059    H    GLU  19           H        GLU  19  12.032 -12.421  14.178
 1060    HA   GLU  19           HA       GLU  19   9.721 -13.172  12.776
 1061    HB2  GLU  19          2HB       GLU  19   8.592 -13.063  14.999
 1062    HB3  GLU  19          3HB       GLU  19  10.117 -13.934  15.031
 1063    HG2  GLU  19          2HG       GLU  19  11.192 -11.802  15.924
 1064    HG3  GLU  19          3HG       GLU  19   9.560 -11.162  16.121
 1065    H    ILE  20           H        ILE  20  10.715 -10.009  14.024
 1066    HA   ILE  20           HA       ILE  20   8.224  -8.651  13.448
 1067    HB   ILE  20           HB       ILE  20  10.981  -7.477  14.075
 1068   HG12  ILE  20          2HG1      ILE  20   8.612  -8.053  15.923
 1069   HG13  ILE  20          3HG1      ILE  20  10.153  -8.901  15.921
 1070   HG21  ILE  20          1HG2      ILE  20   9.530  -5.817  12.963
 1071   HG22  ILE  20          2HG2      ILE  20   9.790  -5.389  14.653
 1072   HG23  ILE  20          3HG2      ILE  20   8.261  -6.114  14.154
 1073   HD11  ILE  20          1HD1      ILE  20  10.043  -7.386  17.772
 1074   HD12  ILE  20          2HD1      ILE  20   9.693  -6.026  16.707
 1075   HD13  ILE  20          3HD1      ILE  20  11.269  -6.823  16.638
 1076    H    ALA  21           H        ALA  21  11.287  -9.192  11.786
 1077    HA   ALA  21           HA       ALA  21  10.806  -7.414   9.573
 1078    HB1  ALA  21          1HB       ALA  21  12.768  -8.484   8.563
 1079    HB2  ALA  21          2HB       ALA  21  12.737  -9.743   9.804
 1080    HB3  ALA  21          3HB       ALA  21  13.072  -8.070  10.251
 1081    H    CYS  22           H        CYS  22   9.798 -10.649  10.334
 1082    HA   CYS  22           HA       CYS  22   9.084 -11.506   7.695
 1083    HB2  CYS  22          2HB       CYS  22   8.222 -12.497  10.433
 1084    HB3  CYS  22          3HB       CYS  22   7.819 -13.304   8.916
 1085    HG   CYS  22           HG       CYS  22  11.100 -12.733   9.298
 1086    H    MET  23           H        MET  23   7.533  -9.511  10.102
 1087    HA   MET  23           HA       MET  23   4.841  -9.555   9.223
 1088    HB2  MET  23          2HB       MET  23   6.422  -7.239  10.421
 1089    HB3  MET  23          3HB       MET  23   4.671  -7.308  10.300
 1090    HG2  MET  23          2HG       MET  23   4.583  -9.150  11.874
 1091    HG3  MET  23          3HG       MET  23   6.345  -9.250  11.908
 1092    HE1  MET  23          1HE       MET  23   3.218  -6.989  12.811
 1093    HE2  MET  23          2HE       MET  23   4.215  -5.889  11.856
 1094    HE3  MET  23          3HE       MET  23   4.008  -5.619  13.586
 1095    H    SER  24           H        SER  24   7.638  -7.686   8.204
 1096    HA   SER  24           HA       SER  24   6.391  -6.346   5.993
 1097    HB2  SER  24          2HB       SER  24   8.465  -5.466   7.024
 1098    HB3  SER  24          3HB       SER  24   9.330  -6.940   6.579
 1099    HG   SER  24           HG       SER  24   8.036  -5.319   4.664
 1100    H    VAL  25           H        VAL  25   5.641  -7.447   4.261
 1101    HA   VAL  25           HA       VAL  25   6.096 -10.202   3.834
 1102    HB   VAL  25           HB       VAL  25   4.807  -8.133   1.995
 1103   HG11  VAL  25          1HG1      VAL  25   3.731 -10.051   0.831
 1104   HG12  VAL  25          2HG1      VAL  25   4.714 -11.169   1.782
 1105   HG13  VAL  25          3HG1      VAL  25   5.487 -10.065   0.644
 1106   HG21  VAL  25          1HG2      VAL  25   3.547 -10.119   3.932
 1107   HG22  VAL  25          2HG2      VAL  25   2.666  -9.020   2.868
 1108   HG23  VAL  25          3HG2      VAL  25   3.666  -8.374   4.170
 1109    H    THR  26           H        THR  26   7.350  -7.323   2.129
 1110    HA   THR  26           HA       THR  26   8.688  -8.682   0.046
 1111    HB   THR  26           HB       THR  26   9.314  -5.926   1.191
 1112    HG1  THR  26           HG1      THR  26   7.855  -5.206  -0.393
 1113   HG21  THR  26          1HG2      THR  26  10.207  -5.408  -1.061
 1114   HG22  THR  26          2HG2      THR  26   9.933  -7.077  -1.563
 1115   HG23  THR  26          3HG2      THR  26  11.122  -6.717  -0.309
 1116    H    ILE  27           H        ILE  27   9.961  -7.407   3.169
 1117    HA   ILE  27           HA       ILE  27  12.686  -8.123   2.786
 1118    HB   ILE  27           HB       ILE  27  11.122  -7.701   5.376
 1119   HG12  ILE  27          2HG1      ILE  27  12.984  -5.794   3.886
 1120   HG13  ILE  27          3HG1      ILE  27  11.226  -5.735   3.816
 1121   HG21  ILE  27          1HG2      ILE  27  13.304  -7.384   6.513
 1122   HG22  ILE  27          2HG2      ILE  27  14.144  -7.826   5.028
 1123   HG23  ILE  27          3HG2      ILE  27  13.150  -9.019   5.863
 1124   HD11  ILE  27          1HD1      ILE  27  11.144  -5.241   6.202
 1125   HD12  ILE  27          2HD1      ILE  27  12.099  -4.056   5.312
 1126   HD13  ILE  27          3HD1      ILE  27  12.905  -5.293   6.272
 1127    H    LYS  28           H        LYS  28   9.973  -9.772   4.351
 1128    HA   LYS  28           HA       LYS  28  11.139 -12.130   5.259
 1129    HB2  LYS  28          2HB       LYS  28   8.814 -11.414   5.750
 1130    HB3  LYS  28          3HB       LYS  28   8.369 -11.689   4.072
 1131    HG2  LYS  28          2HG       LYS  28   8.918 -14.141   4.419
 1132    HG3  LYS  28          3HG       LYS  28   9.139 -13.774   6.132
 1133    HD2  LYS  28          2HD       LYS  28   6.885 -14.678   5.712
 1134    HD3  LYS  28          3HD       LYS  28   6.797 -13.016   6.297
 1135    HE2  LYS  28          2HE       LYS  28   5.198 -13.397   4.472
 1136    HE3  LYS  28          3HE       LYS  28   6.417 -12.220   3.985
 1137    HZ1  LYS  28          1HZ       LYS  28   6.027 -13.752   2.207
 1138    HZ2  LYS  28          2HZ       LYS  28   6.285 -15.084   3.211
 1139    HZ3  LYS  28          3HZ       LYS  28   7.571 -14.065   2.819
 1140    H    ASN  29           H        ASN  29   9.729 -11.373   2.060
 1141    HA   ASN  29           HA       ASN  29  10.159 -13.917   0.856
 1142    HB2  ASN  29          2HB       ASN  29   9.722 -11.182  -0.438
 1143    HB3  ASN  29          3HB       ASN  29   9.755 -12.698  -1.335
 1144   HD21  ASN  29          1HD2      ASN  29   7.597 -10.803  -1.174
 1145   HD22  ASN  29          2HD2      ASN  29   6.239 -11.639  -0.509
 1146    H    MET  30           H        MET  30  12.166 -11.027   1.135
 1147    HA   MET  30           HA       MET  30  14.156 -11.680  -0.780
 1148    HB2  MET  30          2HB       MET  30  14.284  -9.927   1.718
 1149    HB3  MET  30          3HB       MET  30  15.630 -10.095   0.600
 1150    HG2  MET  30          2HG       MET  30  14.208  -9.185  -1.220
 1151    HG3  MET  30          3HG       MET  30  12.907  -8.955  -0.052
 1152    HE1  MET  30          1HE       MET  30  12.883  -6.363  -0.961
 1153    HE2  MET  30          2HE       MET  30  14.304  -6.630  -1.972
 1154    HE3  MET  30          3HE       MET  30  14.277  -5.291  -0.825
 1155    H    ILE  31           H        ILE  31  13.875 -12.351   2.695
 1156    HA   ILE  31           HA       ILE  31  16.349 -13.710   3.032
 1157    HB   ILE  31           HB       ILE  31  13.796 -13.889   4.707
 1158   HG12  ILE  31          2HG1      ILE  31  16.294 -12.175   5.126
 1159   HG13  ILE  31          3HG1      ILE  31  14.756 -11.577   4.520
 1160   HG21  ILE  31          1HG2      ILE  31  15.258 -15.828   5.150
 1161   HG22  ILE  31          2HG2      ILE  31  15.237 -14.741   6.539
 1162   HG23  ILE  31          3HG2      ILE  31  16.621 -14.747   5.447
 1163   HD11  ILE  31          1HD1      ILE  31  15.264 -12.702   7.268
 1164   HD12  ILE  31          2HD1      ILE  31  13.705 -12.144   6.658
 1165   HD13  ILE  31          3HD1      ILE  31  15.038 -11.006   6.838
 1166    H    GLU  32           H        GLU  32  13.036 -14.791   2.327
 1167    HA   GLU  32           HA       GLU  32  13.539 -17.608   2.409
 1168    HB2  GLU  32          2HB       GLU  32  11.253 -16.060   1.122
 1169    HB3  GLU  32          3HB       GLU  32  11.293 -17.807   1.332
 1170    HG2  GLU  32          2HG       GLU  32  11.320 -17.546   3.776
 1171    HG3  GLU  32          3HG       GLU  32  11.331 -15.791   3.599
 1172    H    ASP  33           H        ASP  33  13.815 -15.188  -0.099
 1173    HA   ASP  33           HA       ASP  33  13.872 -16.914  -2.381
 1174    HB2  ASP  33          2HB       ASP  33  13.362 -14.489  -2.545
 1175    HB3  ASP  33          3HB       ASP  33  14.994 -14.090  -2.017
 1176    H    ILE  34           H        ILE  34  16.348 -15.455  -0.328
 1177    HA   ILE  34           HA       ILE  34  18.600 -16.843  -1.510
 1178    HB   ILE  34           HB       ILE  34  18.388 -15.373   1.173
 1179   HG12  ILE  34          2HG1      ILE  34  19.348 -14.287  -1.522
 1180   HG13  ILE  34          3HG1      ILE  34  17.791 -13.922  -0.790
 1181   HG21  ILE  34          1HG2      ILE  34  20.855 -15.155   1.036
 1182   HG22  ILE  34          2HG2      ILE  34  20.859 -16.116  -0.444
 1183   HG23  ILE  34          3HG2      ILE  34  20.361 -16.849   1.081
 1184   HD11  ILE  34          1HD1      ILE  34  19.310 -12.090  -0.487
 1185   HD12  ILE  34          2HD1      ILE  34  20.497 -13.136   0.288
 1186   HD13  ILE  34          3HD1      ILE  34  18.949 -12.816   1.079
 1187    H    GLY  35           H        GLY  35  16.083 -17.626   0.628
 1188    HA2  GLY  35          2HA       GLY  35  15.553 -19.788   1.360
 1189    HA3  GLY  35          3HA       GLY  35  17.256 -20.229   1.325
 1190    H    GLU  36           H        GLU  36  18.655 -19.041   2.867
 1191    HA   GLU  36           HA       GLU  36  17.349 -18.188   5.369
 1192    HB2  GLU  36          2HB       GLU  36  19.627 -20.230   5.232
 1193    HB3  GLU  36          3HB       GLU  36  18.903 -19.589   6.704
 1194    HG2  GLU  36          2HG       GLU  36  16.740 -20.667   6.083
 1195    HG3  GLU  36          3HG       GLU  36  17.508 -21.337   4.650
 1196    H    SER  37           H        SER  37  18.027 -16.096   5.442
 1197    HA   SER  37           HA       SER  37  20.903 -15.515   5.360
 1198    HB2  SER  37          2HB       SER  37  20.446 -13.455   3.949
 1199    HB3  SER  37          3HB       SER  37  20.225 -14.981   3.095
 1200    HG   SER  37           HG       SER  37  18.221 -13.277   4.152
 1201    H    ASP  38           H        ASP  38  21.120 -14.949   7.457
 1202    HA   ASP  38           HA       ASP  38  19.471 -12.835   8.654
 1203    HB2  ASP  38          2HB       ASP  38  20.769 -13.219  10.690
 1204    HB3  ASP  38          3HB       ASP  38  20.223 -14.764  10.057
 1205    H    SER  39           H        SER  39  22.224 -13.154   6.714
 1206    HA   SER  39           HA       SER  39  23.905 -11.029   7.408
 1207    HB2  SER  39          2HB       SER  39  23.311 -12.263   4.680
 1208    HB3  SER  39          3HB       SER  39  24.674 -11.190   5.013
 1209    HG   SER  39           HG       SER  39  24.433 -13.332   6.739
 1210    HA   PRO  40           HA       PRO  40  21.834  -7.204   6.692
 1211    HB2  PRO  40          2HB       PRO  40  24.078  -6.306   4.873
 1212    HB3  PRO  40          3HB       PRO  40  23.408  -5.521   6.323
 1213    HG2  PRO  40          2HG       PRO  40  25.751  -6.777   6.434
 1214    HG3  PRO  40          3HG       PRO  40  24.600  -6.881   7.788
 1215    HD2  PRO  40          2HD       PRO  40  25.232  -8.931   5.678
 1216    HD3  PRO  40          3HD       PRO  40  24.879  -9.158   7.406
 1217    H    ILE  41           H        ILE  41  20.010  -7.598   5.521
 1218    HA   ILE  41           HA       ILE  41  19.877  -7.858   2.673
 1219    HB   ILE  41           HB       ILE  41  17.681  -7.020   4.644
 1220   HG12  ILE  41          2HG1      ILE  41  16.870  -9.514   4.050
 1221   HG13  ILE  41          3HG1      ILE  41  18.570  -9.768   3.698
 1222   HG21  ILE  41          1HG2      ILE  41  16.062  -7.596   2.861
 1223   HG22  ILE  41          2HG2      ILE  41  17.393  -7.917   1.751
 1224   HG23  ILE  41          3HG2      ILE  41  17.136  -6.284   2.367
 1225   HD11  ILE  41          1HD1      ILE  41  17.424  -8.886   6.350
 1226   HD12  ILE  41          2HD1      ILE  41  19.135  -9.149   6.008
 1227   HD13  ILE  41          3HD1      ILE  41  18.003 -10.502   5.945
 1228    HA   PRO  42           HA       PRO  42  20.593  -3.327   2.295
 1229    HB2  PRO  42          2HB       PRO  42  21.339  -3.259  -0.325
 1230    HB3  PRO  42          3HB       PRO  42  22.429  -3.861   0.936
 1231    HG2  PRO  42          2HG       PRO  42  20.784  -5.413  -1.017
 1232    HG3  PRO  42          3HG       PRO  42  22.435  -5.726  -0.438
 1233    HD2  PRO  42          2HD       PRO  42  20.169  -7.012   0.535
 1234    HD3  PRO  42          3HD       PRO  42  21.695  -6.860   1.426
 1235    H    LEU  43           H        LEU  43  18.985  -1.905   2.021
 1236    HA   LEU  43           HA       LEU  43  16.741  -2.462   0.167
 1237    HB2  LEU  43          2HB       LEU  43  16.679  -1.043   2.871
 1238    HB3  LEU  43          3HB       LEU  43  15.299  -1.223   1.804
 1239    HG   LEU  43           HG       LEU  43  16.755  -3.521   3.174
 1240   HD11  LEU  43          1HD1      LEU  43  14.063  -2.301   3.856
 1241   HD12  LEU  43          2HD1      LEU  43  15.544  -2.175   4.808
 1242   HD13  LEU  43          3HD1      LEU  43  14.767  -3.742   4.602
 1243   HD21  LEU  43          1HD2      LEU  43  15.804  -4.266   1.066
 1244   HD22  LEU  43          2HD2      LEU  43  14.238  -3.566   1.479
 1245   HD23  LEU  43          3HD2      LEU  43  14.870  -4.931   2.406
 1246    HA   PRO  44           HA       PRO  44  18.756   1.477  -1.180
 1247    HB2  PRO  44          2HB       PRO  44  18.736   0.829  -3.917
 1248    HB3  PRO  44          3HB       PRO  44  20.033   0.428  -2.782
 1249    HG2  PRO  44          2HG       PRO  44  18.252  -1.392  -4.106
 1250    HG3  PRO  44          3HG       PRO  44  19.551  -1.776  -2.960
 1251    HD2  PRO  44          2HD       PRO  44  16.626  -1.551  -2.477
 1252    HD3  PRO  44          3HD       PRO  44  17.860  -2.454  -1.569
 1253    H    ASN  45           H        ASN  45  16.433   1.979  -0.342
 1254    HA   ASN  45           HA       ASN  45  15.057   3.612  -2.267
 1255    HB2  ASN  45          2HB       ASN  45  14.064   1.348  -2.763
 1256    HB3  ASN  45          3HB       ASN  45  13.556   1.219  -1.086
 1257   HD21  ASN  45          1HD2      ASN  45  12.927   2.694  -4.166
 1258   HD22  ASN  45          2HD2      ASN  45  11.395   3.382  -3.764
 1259    H    VAL  46           H        VAL  46  14.543   1.876   0.814
 1260    HA   VAL  46           HA       VAL  46  13.389   4.226   2.100
 1261    HB   VAL  46           HB       VAL  46  12.334   2.040   2.501
 1262   HG11  VAL  46          1HG1      VAL  46  14.907   1.146   3.837
 1263   HG12  VAL  46          2HG1      VAL  46  14.273   0.552   2.301
 1264   HG13  VAL  46          3HG1      VAL  46  13.388   0.243   3.796
 1265   HG21  VAL  46          1HG2      VAL  46  13.606   3.145   5.028
 1266   HG22  VAL  46          2HG2      VAL  46  12.185   2.100   4.969
 1267   HG23  VAL  46          3HG2      VAL  46  12.122   3.715   4.263
 1268    H    THR  47           H        THR  47  14.502   5.607   3.394
 1269    HA   THR  47           HA       THR  47  17.366   5.299   3.800
 1270    HB   THR  47           HB       THR  47  17.209   7.565   4.862
 1271    HG1  THR  47           HG1      THR  47  14.520   7.804   4.094
 1272   HG21  THR  47          1HG2      THR  47  16.552   8.822   2.849
 1273   HG22  THR  47          2HG2      THR  47  15.743   7.399   2.193
 1274   HG23  THR  47          3HG2      THR  47  17.496   7.403   2.396
 1275    H    SER  48           H        SER  48  18.125   6.102   6.123
 1276    HA   SER  48           HA       SER  48  17.708   3.875   7.813
 1277    HB2  SER  48          2HB       SER  48  19.219   5.095   9.398
 1278    HB3  SER  48          3HB       SER  48  19.854   5.038   7.751
 1279    HG   SER  48           HG       SER  48  20.079   7.123   8.344
 1280    H    THR  49           H        THR  49  16.728   7.278   8.129
 1281    HA   THR  49           HA       THR  49  15.642   7.148  10.733
 1282    HB   THR  49           HB       THR  49  14.538   9.319  10.123
 1283    HG1  THR  49           HG1      THR  49  15.509   9.859   7.770
 1284   HG21  THR  49          1HG2      THR  49  16.897   9.396  10.851
 1285   HG22  THR  49          2HG2      THR  49  16.597  10.610   9.607
 1286   HG23  THR  49          3HG2      THR  49  17.433   9.113   9.191
 1287    H    ILE  50           H        ILE  50  14.238   6.692   7.526
 1288    HA   ILE  50           HA       ILE  50  11.501   6.545   8.368
 1289    HB   ILE  50           HB       ILE  50  12.815   5.682   5.748
 1290   HG12  ILE  50          2HG1      ILE  50  13.091   8.086   6.171
 1291   HG13  ILE  50          3HG1      ILE  50  11.940   7.851   4.862
 1292   HG21  ILE  50          1HG2      ILE  50   9.858   6.067   6.336
 1293   HG22  ILE  50          2HG2      ILE  50  10.661   4.530   6.012
 1294   HG23  ILE  50          3HG2      ILE  50  10.556   5.753   4.745
 1295   HD11  ILE  50          1HD1      ILE  50  11.287   8.573   7.724
 1296   HD12  ILE  50          2HD1      ILE  50  10.089   8.265   6.463
 1297   HD13  ILE  50          3HD1      ILE  50  11.202   9.624   6.311
 1298    H    LEU  51           H        LEU  51  13.975   4.133   7.430
 1299    HA   LEU  51           HA       LEU  51  12.433   1.798   7.769
 1300    HB2  LEU  51          2HB       LEU  51  14.602   1.885   6.535
 1301    HB3  LEU  51          3HB       LEU  51  15.453   2.128   8.052
 1302    HG   LEU  51           HG       LEU  51  14.720  -0.150   8.808
 1303   HD11  LEU  51          1HD1      LEU  51  13.552  -0.454   6.023
 1304   HD12  LEU  51          2HD1      LEU  51  12.644  -0.368   7.535
 1305   HD13  LEU  51          3HD1      LEU  51  13.712  -1.734   7.231
 1306   HD21  LEU  51          1HD2      LEU  51  16.215  -1.457   7.361
 1307   HD22  LEU  51          2HD2      LEU  51  16.918   0.111   7.745
 1308   HD23  LEU  51          3HD2      LEU  51  16.203  -0.166   6.154
 1309    H    GLU  52           H        GLU  52  14.332   3.710  10.027
 1310    HA   GLU  52           HA       GLU  52  14.363   2.027  12.289
 1311    HB2  GLU  52          2HB       GLU  52  15.804   3.975  12.124
 1312    HB3  GLU  52          3HB       GLU  52  14.439   5.066  11.991
 1313    HG2  GLU  52          2HG       GLU  52  14.666   3.434  14.501
 1314    HG3  GLU  52          3HG       GLU  52  15.823   4.740  14.281
 1315    H    LYS  53           H        LYS  53  12.157   4.665  11.379
 1316    HA   LYS  53           HA       LYS  53  10.296   4.412  13.474
 1317    HB2  LYS  53          2HB       LYS  53  10.307   5.736  10.766
 1318    HB3  LYS  53          3HB       LYS  53   8.752   5.555  11.565
 1319    HG2  LYS  53          2HG       LYS  53   9.633   6.803  13.531
 1320    HG3  LYS  53          3HG       LYS  53  11.165   7.034  12.682
 1321    HD2  LYS  53          2HD       LYS  53   8.476   8.002  11.621
 1322    HD3  LYS  53          3HD       LYS  53   9.576   9.010  12.561
 1323    HE2  LYS  53          2HE       LYS  53  10.264   7.716   9.895
 1324    HE3  LYS  53          3HE       LYS  53   9.775   9.397  10.114
 1325    HZ1  LYS  53          1HZ       LYS  53  12.205   8.125  11.252
 1326    HZ2  LYS  53          2HZ       LYS  53  11.701   9.705  11.571
 1327    HZ3  LYS  53          3HZ       LYS  53  12.151   9.264  10.000
 1328    H    VAL  54           H        VAL  54  10.396   2.916  10.268
 1329    HA   VAL  54           HA       VAL  54   7.818   1.759  10.246
 1330    HB   VAL  54           HB       VAL  54  10.369   1.146   8.688
 1331   HG11  VAL  54          1HG1      VAL  54   9.052  -0.293   7.171
 1332   HG12  VAL  54          2HG1      VAL  54   7.661  -0.157   8.247
 1333   HG13  VAL  54          3HG1      VAL  54   9.126  -0.968   8.800
 1334   HG21  VAL  54          1HG2      VAL  54   7.738   2.415   7.825
 1335   HG22  VAL  54          2HG2      VAL  54   9.154   2.175   6.797
 1336   HG23  VAL  54          3HG2      VAL  54   9.235   3.284   8.167
 1337    H    LEU  55           H        LEU  55  10.997   0.465  11.229
 1338    HA   LEU  55           HA       LEU  55  10.054  -2.166  11.875
 1339    HB2  LEU  55          2HB       LEU  55  12.625  -0.716  12.620
 1340    HB3  LEU  55          3HB       LEU  55  12.313  -2.404  13.006
 1341    HG   LEU  55           HG       LEU  55  12.490  -1.252  10.196
 1342   HD11  LEU  55          1HD1      LEU  55  14.598  -2.493  10.003
 1343   HD12  LEU  55          2HD1      LEU  55  14.471  -2.998  11.689
 1344   HD13  LEU  55          3HD1      LEU  55  14.670  -1.292  11.290
 1345   HD21  LEU  55          1HD2      LEU  55  12.124  -4.143  11.062
 1346   HD22  LEU  55          2HD2      LEU  55  12.385  -3.581   9.409
 1347   HD23  LEU  55          3HD2      LEU  55  10.916  -3.127  10.265
 1348    H    ASP  56           H        ASP  56  10.510   0.828  13.693
 1349    HA   ASP  56           HA       ASP  56  10.256  -0.326  16.302
 1350    HB2  ASP  56          2HB       ASP  56  11.426   1.862  15.837
 1351    HB3  ASP  56          3HB       ASP  56   9.856   2.597  15.532
 1352    H    TYR  57           H        TYR  57   8.006   1.171  14.025
 1353    HA   TYR  57           HA       TYR  57   5.694   1.151  15.673
 1354    HB2  TYR  57          2HB       TYR  57   5.777   2.477  13.607
 1355    HB3  TYR  57          3HB       TYR  57   5.997   1.029  12.630
 1356    HD1  TYR  57           HD1      TYR  57   4.105  -0.420  12.105
 1357    HD2  TYR  57           HD2      TYR  57   3.543   3.030  14.559
 1358    HE1  TYR  57           HE1      TYR  57   1.698  -0.662  11.877
 1359    HE2  TYR  57           HE2      TYR  57   1.104   2.783  14.318
 1360    HH   TYR  57           HH       TYR  57  -0.528   1.722  12.928
 1361    H    CYS  58           H        CYS  58   7.035  -1.201  13.349
 1362    HA   CYS  58           HA       CYS  58   5.082  -3.213  13.584
 1363    HB2  CYS  58          2HB       CYS  58   8.005  -3.387  12.779
 1364    HB3  CYS  58          3HB       CYS  58   6.867  -4.730  12.629
 1365    HG   CYS  58           HG       CYS  58   7.439  -2.275  10.553
 1366    H    ARG  59           H        ARG  59   7.926  -2.489  15.561
 1367    HA   ARG  59           HA       ARG  59   8.044  -4.751  17.206
 1368    HB2  ARG  59          2HB       ARG  59   8.597  -1.829  17.875
 1369    HB3  ARG  59          3HB       ARG  59   8.887  -3.130  19.022
 1370    HG2  ARG  59          2HG       ARG  59  10.553  -4.117  17.529
 1371    HG3  ARG  59          3HG       ARG  59  10.237  -2.870  16.322
 1372    HD2  ARG  59          2HD       ARG  59  11.079  -1.142  17.796
 1373    HD3  ARG  59          3HD       ARG  59  11.242  -2.283  19.132
 1374    HE   ARG  59           HE       ARG  59  12.978  -2.021  16.792
 1375   HH11  ARG  59          1HH1      ARG  59  12.260  -3.772  19.752
 1376   HH12  ARG  59          2HH1      ARG  59  13.825  -4.511  19.837
 1377   HH21  ARG  59          1HH2      ARG  59  15.019  -2.988  16.913
 1378   HH22  ARG  59          2HH2      ARG  59  15.391  -4.063  18.226
 1379    H    HIS  60           H        HIS  60   6.158  -1.730  17.711
 1380    HA   HIS  60           HA       HIS  60   4.891  -2.467  20.112
 1381    HB2  HIS  60          2HB       HIS  60   4.867  -0.122  19.366
 1382    HB3  HIS  60          3HB       HIS  60   3.891  -0.540  17.955
 1383    HD1  HIS  60           HD1      HIS  60   1.427  -0.279  18.254
 1384    HD2  HIS  60           HD2      HIS  60   3.365  -0.662  21.903
 1385    HE1  HIS  60           HE1      HIS  60  -0.380  -0.220  19.987
 1386    HE2  HIS  60           HE2      HIS  60   0.841  -0.212  22.177
 1387    H    HIS  61           H        HIS  61   3.854  -2.882  16.748
 1388    HA   HIS  61           HA       HIS  61   1.248  -3.863  17.209
 1389    HB2  HIS  61          2HB       HIS  61   2.144  -3.024  15.009
 1390    HB3  HIS  61          3HB       HIS  61   3.086  -4.499  14.857
 1391    HD1  HIS  61           HD1      HIS  61   1.726  -6.725  14.421
 1392    HD2  HIS  61           HD2      HIS  61  -0.542  -3.242  14.335
 1393    HE1  HIS  61           HE1      HIS  61  -0.443  -7.361  13.337
 1394    HE2  HIS  61           HE2      HIS  61  -1.879  -5.314  13.570
 1395    H    HIS  62           H        HIS  62   4.389  -5.467  17.148
 1396    HA   HIS  62           HA       HIS  62   3.355  -8.169  17.198
 1397    HB2  HIS  62          2HB       HIS  62   5.470  -7.776  16.083
 1398    HB3  HIS  62          3HB       HIS  62   6.153  -7.021  17.519
 1399    HD1  HIS  62           HD1      HIS  62   4.459 -10.410  16.999
 1400    HD2  HIS  62           HD2      HIS  62   7.978  -8.783  18.506
 1401    HE1  HIS  62           HE1      HIS  62   5.764 -12.350  17.908
 1402    HE2  HIS  62           HE2      HIS  62   7.900 -11.346  18.776
 1403    H    GLN  63           H        GLN  63   4.879  -5.975  19.540
 1404    HA   GLN  63           HA       GLN  63   5.080  -7.864  21.688
 1405    HB2  GLN  63          2HB       GLN  63   5.296  -4.814  21.639
 1406    HB3  GLN  63          3HB       GLN  63   5.662  -5.807  23.046
 1407    HG2  GLN  63          2HG       GLN  63   7.508  -6.887  21.858
 1408    HG3  GLN  63          3HG       GLN  63   7.112  -6.006  20.388
 1409   HE21  GLN  63          1HE2      GLN  63   8.459  -5.739  23.607
 1410   HE22  GLN  63          2HE2      GLN  63   9.248  -4.222  23.362
 1411    H    HIS  64           H        HIS  64   2.698  -5.533  20.668
 1412    HA   HIS  64           HA       HIS  64   0.808  -6.568  22.702
 1413    HB2  HIS  64          2HB       HIS  64   0.851  -3.799  21.404
 1414    HB3  HIS  64          3HB       HIS  64  -0.433  -4.392  22.454
 1415    HD1  HIS  64           HD1      HIS  64  -0.102  -4.099  24.932
 1416    HD2  HIS  64           HD2      HIS  64   3.397  -3.401  22.803
 1417    HE1  HIS  64           HE1      HIS  64   1.546  -3.219  26.607
 1418    HE2  HIS  64           HE2      HIS  64   3.680  -2.909  25.323
 1419    HA   PRO  65           HA       PRO  65  -0.236  -8.323  18.497
 1420    HB2  PRO  65          2HB       PRO  65  -1.826 -10.102  20.357
 1421    HB3  PRO  65          3HB       PRO  65  -0.827 -10.546  18.953
 1422    HG2  PRO  65          2HG       PRO  65   0.116 -10.955  21.380
 1423    HG3  PRO  65          3HG       PRO  65   1.188 -10.280  20.127
 1424    HD2  PRO  65          2HD       PRO  65  -0.196  -8.851  22.394
 1425    HD3  PRO  65          3HD       PRO  65   1.457  -8.648  21.768
 1426    H    GLY  66           H        GLY  66  -1.443  -6.645  17.753
 1427    HA2  GLY  66          2HA       GLY  66  -4.230  -6.868  17.509
 1428    HA3  GLY  66          3HA       GLY  66  -3.896  -5.667  18.760
 1429    H    GLY  67           H        GLY  67  -3.003  -3.690  18.215
 1430    HA2  GLY  67          2HA       GLY  67  -1.552  -2.489  16.563
 1431    HA3  GLY  67          3HA       GLY  67  -2.629  -3.112  15.322
 1432    H    SER  68           H        SER  68  -3.466  -1.257  14.547
 1433    HA   SER  68           HA       SER  68  -4.306   0.946  16.191
 1434    HB2  SER  68          2HB       SER  68  -4.677   0.420  13.216
 1435    HB3  SER  68          3HB       SER  68  -4.981   1.962  14.026
 1436    HG   SER  68           HG       SER  68  -2.477   0.760  14.379
 1437    H    GLY  69           H        GLY  69  -6.005   0.479  17.494
 1438    HA2  GLY  69          2HA       GLY  69  -8.295  -1.050  16.880
 1439    HA3  GLY  69          3HA       GLY  69  -8.172   0.155  18.158
 1440    H    LEU  70           H        LEU  70 -10.428  -0.399  16.439
 1441    HA   LEU  70           HA       LEU  70 -10.698   1.423  14.286
 1442    HB2  LEU  70          2HB       LEU  70 -12.811  -0.056  15.908
 1443    HB3  LEU  70          3HB       LEU  70 -13.184   0.925  14.499
 1444    HG   LEU  70           HG       LEU  70 -11.753  -0.634  13.104
 1445   HD11  LEU  70          1HD1      LEU  70 -11.168  -2.857  13.948
 1446   HD12  LEU  70          2HD1      LEU  70 -11.721  -2.401  15.563
 1447   HD13  LEU  70          3HD1      LEU  70 -10.327  -1.592  14.847
 1448   HD21  LEU  70          1HD2      LEU  70 -14.183  -0.838  13.126
 1449   HD22  LEU  70          2HD2      LEU  70 -14.104  -1.908  14.526
 1450   HD23  LEU  70          3HD2      LEU  70 -13.431  -2.426  12.978
 1451    H    ASP  71           H        ASP  71 -10.336   3.497  14.717
 1452    HA   ASP  71           HA       ASP  71 -10.624   5.647  15.304
 1453    HB2  ASP  71          2HB       ASP  71 -13.105   5.192  15.205
 1454    HB3  ASP  71          3HB       ASP  71 -13.075   4.823  16.922
 1455    H    ASP  72           H        ASP  72  -9.869   3.230  17.405
 1456    HA   ASP  72           HA       ASP  72  -9.627   4.609  19.908
 1457    HB2  ASP  72          2HB       ASP  72  -9.906   2.191  19.911
 1458    HB3  ASP  72          3HB       ASP  72  -8.515   1.968  18.855
 1459    H    ILE  73           H        ILE  73  -7.166   3.235  17.711
 1460    HA   ILE  73           HA       ILE  73  -5.052   3.718  17.173
 1461    HB   ILE  73           HB       ILE  73  -5.855   6.635  17.534
 1462   HG12  ILE  73          2HG1      ILE  73  -7.424   5.473  16.004
 1463   HG13  ILE  73          3HG1      ILE  73  -6.435   6.625  15.117
 1464   HG21  ILE  73          1HG2      ILE  73  -3.422   6.369  17.354
 1465   HG22  ILE  73          2HG2      ILE  73  -4.057   7.121  15.892
 1466   HG23  ILE  73          3HG2      ILE  73  -3.611   5.415  15.881
 1467   HD11  ILE  73          1HD1      ILE  73  -5.045   4.764  14.288
 1468   HD12  ILE  73          2HD1      ILE  73  -6.744   4.580  13.857
 1469   HD13  ILE  73          3HD1      ILE  73  -6.065   3.624  15.171
 1470    HA   PRO  74           HA       PRO  74  -3.384   3.785  21.474
 1471    HB2  PRO  74          2HB       PRO  74  -1.009   2.588  20.070
 1472    HB3  PRO  74          3HB       PRO  74  -1.890   1.995  21.493
 1473    HG2  PRO  74          2HG       PRO  74  -2.170   0.788  19.142
 1474    HG3  PRO  74          3HG       PRO  74  -3.577   1.010  20.210
 1475    HD2  PRO  74          2HD       PRO  74  -2.792   2.594  17.765
 1476    HD3  PRO  74          3HD       PRO  74  -4.398   2.011  18.264
 1477    HA   PRO  75           HA       PRO  75  -1.383   7.682  21.704
 1478    HB2  PRO  75          2HB       PRO  75   0.589   6.397  23.610
 1479    HB3  PRO  75          3HB       PRO  75  -0.362   7.889  23.804
 1480    HG2  PRO  75          2HG       PRO  75  -1.153   5.698  25.033
 1481    HG3  PRO  75          3HG       PRO  75  -2.356   6.733  24.225
 1482    HD2  PRO  75          2HD       PRO  75  -1.202   4.109  23.312
 1483    HD3  PRO  75          3HD       PRO  75  -2.864   4.724  23.163
 1484    H    TYR  76           H        TYR  76   1.341   5.292  21.822
 1485    HA   TYR  76           HA       TYR  76   3.324   6.851  20.641
 1486    HB2  TYR  76          2HB       TYR  76   4.152   4.847  21.576
 1487    HB3  TYR  76          3HB       TYR  76   2.903   3.852  20.831
 1488    HD1  TYR  76           HD1      TYR  76   5.915   5.932  19.902
 1489    HD2  TYR  76           HD2      TYR  76   3.470   2.560  18.917
 1490    HE1  TYR  76           HE1      TYR  76   7.403   5.387  18.027
 1491    HE2  TYR  76           HE2      TYR  76   4.966   2.021  17.049
 1492    HH   TYR  76           HH       TYR  76   8.002   3.483  16.622
 1493    H    ASP  77           H        ASP  77   0.962   4.756  19.118
 1494    HA   ASP  77           HA       ASP  77   2.027   4.849  16.471
 1495    HB2  ASP  77          2HB       ASP  77  -0.752   3.982  17.397
 1496    HB3  ASP  77          3HB       ASP  77   0.033   3.540  15.880
 1497    H    ARG  78           H        ARG  78  -0.301   6.724  18.263
 1498    HA   ARG  78           HA       ARG  78  -1.370   8.264  16.085
 1499    HB2  ARG  78          2HB       ARG  78  -2.544   7.956  18.259
 1500    HB3  ARG  78          3HB       ARG  78  -1.274   8.856  19.080
 1501    HG2  ARG  78          2HG       ARG  78  -1.897  10.884  17.800
 1502    HG3  ARG  78          3HG       ARG  78  -3.168   9.969  16.982
 1503    HD2  ARG  78          2HD       ARG  78  -4.292   9.581  19.143
 1504    HD3  ARG  78          3HD       ARG  78  -3.012  10.477  19.973
 1505    HE   ARG  78           HE       ARG  78  -4.057  12.162  18.019
 1506   HH11  ARG  78          1HH1      ARG  78  -5.212  10.615  20.969
 1507   HH12  ARG  78          2HH1      ARG  78  -6.376  11.860  21.303
 1508   HH21  ARG  78          1HH2      ARG  78  -5.588  13.780  18.460
 1509   HH22  ARG  78          2HH2      ARG  78  -6.586  13.656  19.874
 1510    H    ASP  79           H        ASP  79   1.311   8.675  18.403
 1511    HA   ASP  79           HA       ASP  79   2.154  11.247  17.480
 1512    HB2  ASP  79          2HB       ASP  79   3.579   9.107  19.094
 1513    HB3  ASP  79          3HB       ASP  79   4.391  10.595  18.622
 1514    H    PHE  80           H        PHE  80   2.788   7.970  16.459
 1515    HA   PHE  80           HA       PHE  80   4.973   8.345  14.719
 1516    HB2  PHE  80          2HB       PHE  80   4.195   6.108  15.459
 1517    HB3  PHE  80          3HB       PHE  80   2.684   6.314  14.586
 1518    HD1  PHE  80           HD1      PHE  80   6.320   5.734  14.232
 1519    HD2  PHE  80           HD2      PHE  80   2.576   5.930  12.171
 1520    HE1  PHE  80           HE1      PHE  80   7.345   4.735  12.246
 1521    HE2  PHE  80           HE2      PHE  80   3.627   4.930  10.181
 1522    HZ   PHE  80           HZ       PHE  80   6.017   4.336  10.222
 1523    H    CYS  81           H        CYS  81   1.499   8.788  14.298
 1524    HA   CYS  81           HA       CYS  81   1.400   9.165  11.494
 1525    HB2  CYS  81          2HB       CYS  81  -0.448  10.289  13.640
 1526    HB3  CYS  81          3HB       CYS  81  -0.836  10.096  11.931
 1527    HG   CYS  81           HG       CYS  81   0.128   7.209  13.169
 1528    H    LYS  82           H        LYS  82   2.252  11.306  14.136
 1529    HA   LYS  82           HA       LYS  82   2.073  13.748  12.519
 1530    HB2  LYS  82          2HB       LYS  82   2.869  13.332  15.426
 1531    HB3  LYS  82          3HB       LYS  82   2.725  14.900  14.636
 1532    HG2  LYS  82          2HG       LYS  82   0.326  14.563  14.313
 1533    HG3  LYS  82          3HG       LYS  82   0.438  12.935  14.989
 1534    HD2  LYS  82          2HD       LYS  82   1.022  15.518  16.500
 1535    HD3  LYS  82          3HD       LYS  82  -0.441  14.544  16.654
 1536    HE2  LYS  82          2HE       LYS  82   0.894  12.652  17.506
 1537    HE3  LYS  82          3HE       LYS  82   2.370  13.598  17.327
 1538    HZ1  LYS  82          1HZ       LYS  82   1.546  15.139  18.975
 1539    HZ2  LYS  82          2HZ       LYS  82   1.571  13.570  19.605
 1540    HZ3  LYS  82          3HZ       LYS  82   0.108  14.268  19.120
 1541    H    VAL  83           H        VAL  83   3.694  13.251  11.014
 1542    HA   VAL  83           HA       VAL  83   6.453  13.811  11.952
 1543    HB   VAL  83           HB       VAL  83   7.290  12.499   9.947
 1544   HG11  VAL  83          1HG1      VAL  83   7.030  10.246  10.930
 1545   HG12  VAL  83          2HG1      VAL  83   5.717  10.836  11.954
 1546   HG13  VAL  83          3HG1      VAL  83   7.355  11.457  12.173
 1547   HG21  VAL  83          1HG2      VAL  83   5.236  12.545   8.579
 1548   HG22  VAL  83          2HG2      VAL  83   4.419  11.499   9.739
 1549   HG23  VAL  83          3HG2      VAL  83   5.791  10.886   8.813
 1550    H    ASP  84           H        ASP  84   7.728  14.537   9.812
 1551    HA   ASP  84           HA       ASP  84   6.620  17.018   8.924
 1552    HB2  ASP  84          2HB       ASP  84   9.044  16.639   9.250
 1553    HB3  ASP  84          3HB       ASP  84   9.043  15.426   7.980
 1554    H    GLN  85           H        GLN  85   6.118  17.581   6.670
 1555    HA   GLN  85           HA       GLN  85   4.166  15.868   5.621
 1556    HB2  GLN  85          2HB       GLN  85   3.860  18.232   5.357
 1557    HB3  GLN  85          3HB       GLN  85   5.385  18.419   4.507
 1558    HG2  GLN  85          2HG       GLN  85   3.602  18.674   2.929
 1559    HG3  GLN  85          3HG       GLN  85   4.422  17.162   2.577
 1560   HE21  GLN  85          1HE2      GLN  85   1.823  17.971   1.751
 1561   HE22  GLN  85          2HE2      GLN  85   0.717  16.795   2.347
 1562    HA   PRO  86           HA       PRO  86   7.251  14.688   1.875
 1563    HB2  PRO  86          2HB       PRO  86   9.862  15.224   3.312
 1564    HB3  PRO  86          3HB       PRO  86   9.473  15.355   1.580
 1565    HG2  PRO  86          2HG       PRO  86   9.688  17.552   3.036
 1566    HG3  PRO  86          3HG       PRO  86   8.390  17.409   1.825
 1567    HD2  PRO  86          2HD       PRO  86   8.218  17.123   4.820
 1568    HD3  PRO  86          3HD       PRO  86   7.096  17.918   3.693
 1569    H    THR  87           H        THR  87   8.438  14.389   5.233
 1570    HA   THR  87           HA       THR  87   9.460  11.790   5.198
 1571    HB   THR  87           HB       THR  87   8.222  13.325   7.522
 1572    HG1  THR  87           HG1      THR  87  10.622  13.637   7.862
 1573   HG21  THR  87          1HG2      THR  87   9.608  11.949   9.006
 1574   HG22  THR  87          2HG2      THR  87  10.200  11.019   7.631
 1575   HG23  THR  87          3HG2      THR  87   8.500  10.918   8.096
 1576    H    LEU  88           H        LEU  88   6.157  12.914   5.633
 1577    HA   LEU  88           HA       LEU  88   4.963  10.514   6.559
 1578    HB2  LEU  88          2HB       LEU  88   4.043  12.890   6.673
 1579    HB3  LEU  88          3HB       LEU  88   3.620  12.755   4.980
 1580    HG   LEU  88           HG       LEU  88   2.506  10.772   7.003
 1581   HD11  LEU  88          1HD1      LEU  88   1.286  13.478   6.376
 1582   HD12  LEU  88          2HD1      LEU  88   1.986  12.977   7.915
 1583   HD13  LEU  88          3HD1      LEU  88   0.529  12.189   7.318
 1584   HD21  LEU  88          1HD2      LEU  88   2.171  10.212   4.639
 1585   HD22  LEU  88          2HD2      LEU  88   1.406  11.775   4.354
 1586   HD23  LEU  88          3HD2      LEU  88   0.634  10.592   5.413
 1587    H    PHE  89           H        PHE  89   5.368  11.940   3.318
 1588    HA   PHE  89           HA       PHE  89   4.142   9.823   1.866
 1589    HB2  PHE  89          2HB       PHE  89   6.109  11.966   0.960
 1590    HB3  PHE  89          3HB       PHE  89   5.251  10.881  -0.135
 1591    HD1  PHE  89           HD1      PHE  89   5.171  14.144   0.844
 1592    HD2  PHE  89           HD2      PHE  89   2.541  10.773   0.720
 1593    HE1  PHE  89           HE1      PHE  89   3.225  15.655   0.799
 1594    HE2  PHE  89           HE2      PHE  89   0.615  12.288   0.670
 1595    HZ   PHE  89           HZ       PHE  89   0.947  14.725   0.713
 1596    H    GLU  90           H        GLU  90   7.431  10.357   3.018
 1597    HA   GLU  90           HA       GLU  90   8.727   8.277   1.582
 1598    HB2  GLU  90          2HB       GLU  90   9.442   9.441   4.307
 1599    HB3  GLU  90          3HB       GLU  90  10.495   8.435   3.324
 1600    HG2  GLU  90          2HG       GLU  90   9.502  11.198   2.617
 1601    HG3  GLU  90          3HG       GLU  90  11.123  10.787   3.160
 1602    H    LEU  91           H        LEU  91   7.001   8.338   4.686
 1603    HA   LEU  91           HA       LEU  91   7.454   5.635   5.460
 1604    HB2  LEU  91          2HB       LEU  91   5.226   7.568   6.198
 1605    HB3  LEU  91          3HB       LEU  91   5.415   5.992   6.941
 1606    HG   LEU  91           HG       LEU  91   7.453   8.252   7.149
 1607   HD11  LEU  91          1HD1      LEU  91   5.353   8.800   8.333
 1608   HD12  LEU  91          2HD1      LEU  91   6.682   8.542   9.458
 1609   HD13  LEU  91          3HD1      LEU  91   5.460   7.285   9.237
 1610   HD21  LEU  91          1HD2      LEU  91   8.518   6.870   8.876
 1611   HD22  LEU  91          2HD2      LEU  91   8.483   6.026   7.330
 1612   HD23  LEU  91          3HD2      LEU  91   7.338   5.585   8.600
 1613    H    ILE  92           H        ILE  92   4.951   7.196   3.457
 1614    HA   ILE  92           HA       ILE  92   3.261   4.943   3.048
 1615    HB   ILE  92           HB       ILE  92   3.707   7.364   1.221
 1616   HG12  ILE  92          2HG1      ILE  92   1.528   6.843   3.300
 1617   HG13  ILE  92          3HG1      ILE  92   2.841   8.002   3.450
 1618   HG21  ILE  92          1HG2      ILE  92   1.454   5.320   1.129
 1619   HG22  ILE  92          2HG2      ILE  92   2.734   5.506  -0.071
 1620   HG23  ILE  92          3HG2      ILE  92   1.544   6.788   0.152
 1621   HD11  ILE  92          1HD1      ILE  92   0.586   8.133   1.450
 1622   HD12  ILE  92          2HD1      ILE  92   1.917   9.285   1.577
 1623   HD13  ILE  92          3HD1      ILE  92   0.770   9.115   2.904
 1624    H    LEU  93           H        LEU  93   6.022   6.250   1.205
 1625    HA   LEU  93           HA       LEU  93   6.040   4.408  -0.938
 1626    HB2  LEU  93          2HB       LEU  93   8.292   6.080   0.241
 1627    HB3  LEU  93          3HB       LEU  93   8.439   5.175  -1.257
 1628    HG   LEU  93           HG       LEU  93   6.526   7.501  -0.792
 1629   HD11  LEU  93          1HD1      LEU  93   8.873   8.221  -0.870
 1630   HD12  LEU  93          2HD1      LEU  93   7.979   8.785  -2.276
 1631   HD13  LEU  93          3HD1      LEU  93   9.081   7.414  -2.427
 1632   HD21  LEU  93          1HD2      LEU  93   5.583   5.902  -2.389
 1633   HD22  LEU  93          2HD2      LEU  93   7.068   5.937  -3.340
 1634   HD23  LEU  93          3HD2      LEU  93   6.069   7.386  -3.208
 1635    H    ALA  94           H        ALA  94   7.631   4.388   2.225
 1636    HA   ALA  94           HA       ALA  94   9.188   2.012   1.847
 1637    HB1  ALA  94          1HB       ALA  94   9.781   3.711   3.523
 1638    HB2  ALA  94          2HB       ALA  94   9.564   2.136   4.279
 1639    HB3  ALA  94          3HB       ALA  94   8.305   3.367   4.425
 1640    H    ALA  95           H        ALA  95   5.971   2.688   3.172
 1641    HA   ALA  95           HA       ALA  95   5.425   0.082   4.213
 1642    HB1  ALA  95          1HB       ALA  95   3.127   0.858   4.428
 1643    HB2  ALA  95          2HB       ALA  95   3.468   2.239   3.378
 1644    HB3  ALA  95          3HB       ALA  95   4.245   2.117   4.955
 1645    H    ASN  96           H        ASN  96   4.997   1.582   1.061
 1646    HA   ASN  96           HA       ASN  96   3.548  -0.592  -0.165
 1647    HB2  ASN  96          2HB       ASN  96   3.344   1.631  -1.124
 1648    HB3  ASN  96          3HB       ASN  96   5.091   1.797  -1.283
 1649   HD21  ASN  96          1HD2      ASN  96   4.942   2.220  -3.475
 1650   HD22  ASN  96          2HD2      ASN  96   4.608   1.004  -4.642
 1651    H    TYR  97           H        TYR  97   6.935   0.509  -0.174
 1652    HA   TYR  97           HA       TYR  97   8.015  -1.371  -1.965
 1653    HB2  TYR  97          2HB       TYR  97   9.180   0.710  -1.499
 1654    HB3  TYR  97          3HB       TYR  97   9.311   0.329   0.211
 1655    HD1  TYR  97           HD1      TYR  97  11.426  -0.396   0.955
 1656    HD2  TYR  97           HD2      TYR  97  10.352  -1.154  -3.115
 1657    HE1  TYR  97           HE1      TYR  97  13.649  -1.366   0.556
 1658    HE2  TYR  97           HE2      TYR  97  12.574  -2.127  -3.515
 1659    HH   TYR  97           HH       TYR  97  14.836  -2.031  -2.569
 1660    H    LEU  98           H        LEU  98   7.550  -1.496   1.527
 1661    HA   LEU  98           HA       LEU  98   8.931  -4.093   1.760
 1662    HB2  LEU  98          2HB       LEU  98   7.899  -2.218   3.929
 1663    HB3  LEU  98          3HB       LEU  98   8.827  -3.681   4.202
 1664    HG   LEU  98           HG       LEU  98   9.831  -1.144   2.851
 1665   HD11  LEU  98          1HD1      LEU  98   9.641  -0.884   5.267
 1666   HD12  LEU  98          2HD1      LEU  98  11.336  -0.927   4.786
 1667   HD13  LEU  98          3HD1      LEU  98  10.595  -2.347   5.530
 1668   HD21  LEU  98          1HD2      LEU  98  10.876  -3.039   1.764
 1669   HD22  LEU  98          2HD2      LEU  98  11.323  -3.739   3.319
 1670   HD23  LEU  98          3HD2      LEU  98  12.056  -2.224   2.788
 1671    H    ASP  99           H        ASP  99   5.855  -2.845   1.334
 1672    HA   ASP  99           HA       ASP  99   3.726  -3.326   1.793
 1673    HB2  ASP  99          2HB       ASP  99   4.199  -5.042   0.064
 1674    HB3  ASP  99          3HB       ASP  99   4.574  -6.208   1.335
 1675    H    ILE 100           H        ILE 100   3.780  -2.602   3.905
 1676    HA   ILE 100           HA       ILE 100   3.234  -4.678   5.953
 1677    HB   ILE 100           HB       ILE 100   4.411  -1.903   6.501
 1678   HG12  ILE 100          2HG1      ILE 100   5.811  -4.617   6.493
 1679   HG13  ILE 100          3HG1      ILE 100   6.086  -3.299   5.361
 1680   HG21  ILE 100          1HG2      ILE 100   3.019  -2.772   8.347
 1681   HG22  ILE 100          2HG2      ILE 100   4.717  -2.724   8.818
 1682   HG23  ILE 100          3HG2      ILE 100   3.969  -4.260   8.381
 1683   HD11  ILE 100          1HD1      ILE 100   6.734  -3.272   8.300
 1684   HD12  ILE 100          2HD1      ILE 100   6.974  -1.933   7.175
 1685   HD13  ILE 100          3HD1      ILE 100   7.866  -3.436   6.958
 1686    H    LYS 101           H        LYS 101   1.062  -4.711   5.907
 1687    HA   LYS 101           HA       LYS 101  -0.675  -2.702   5.079
 1688    HB2  LYS 101          2HB       LYS 101  -1.179  -5.143   6.829
 1689    HB3  LYS 101          3HB       LYS 101  -2.476  -4.110   6.245
 1690    HG2  LYS 101          2HG       LYS 101  -0.547  -5.664   4.495
 1691    HG3  LYS 101          3HG       LYS 101  -2.213  -6.125   4.859
 1692    HD2  LYS 101          2HD       LYS 101  -2.984  -3.978   3.785
 1693    HD3  LYS 101          3HD       LYS 101  -1.311  -3.657   3.322
 1694    HE2  LYS 101          2HE       LYS 101  -2.922  -6.077   2.444
 1695    HE3  LYS 101          3HE       LYS 101  -2.642  -4.632   1.477
 1696    HZ1  LYS 101          1HZ       LYS 101  -0.257  -5.085   1.590
 1697    HZ2  LYS 101          2HZ       LYS 101  -1.107  -6.342   0.854
 1698    HZ3  LYS 101          3HZ       LYS 101  -0.560  -6.510   2.447
 1699    HA   PRO 102           HA       PRO 102  -1.473  -1.497   9.867
 1700    HB2  PRO 102          2HB       PRO 102   1.295  -2.111  10.919
 1701    HB3  PRO 102          3HB       PRO 102  -0.278  -2.222  11.744
 1702    HG2  PRO 102          2HG       PRO 102   0.927  -4.435  10.946
 1703    HG3  PRO 102          3HG       PRO 102  -0.831  -4.253  10.723
 1704    HD2  PRO 102          2HD       PRO 102   1.373  -3.952   8.683
 1705    HD3  PRO 102          3HD       PRO 102  -0.208  -4.750   8.525
 1706    H    LEU 103           H        LEU 103   1.765  -1.148   8.396
 1707    HA   LEU 103           HA       LEU 103   2.269   1.534   9.312
 1708    HB2  LEU 103          2HB       LEU 103   3.893  -0.403   8.324
 1709    HB3  LEU 103          3HB       LEU 103   3.590   0.418   6.813
 1710    HG   LEU 103           HG       LEU 103   5.715   1.158   7.716
 1711   HD11  LEU 103          1HD1      LEU 103   5.467   3.601   7.888
 1712   HD12  LEU 103          2HD1      LEU 103   3.719   3.418   8.056
 1713   HD13  LEU 103          3HD1      LEU 103   4.519   2.932   6.561
 1714   HD21  LEU 103          1HD2      LEU 103   4.272   1.964  10.257
 1715   HD22  LEU 103          2HD2      LEU 103   5.987   2.198   9.905
 1716   HD23  LEU 103          3HD2      LEU 103   5.337   0.569  10.062
 1717    H    LEU 104           H        LEU 104   1.084   0.053   6.335
 1718    HA   LEU 104           HA       LEU 104   1.092   2.334   4.667
 1719    HB2  LEU 104          2HB       LEU 104   1.150  -0.050   3.895
 1720    HB3  LEU 104          3HB       LEU 104  -0.512  -0.247   4.406
 1721    HG   LEU 104           HG       LEU 104  -1.203   1.447   2.683
 1722   HD11  LEU 104          1HD1      LEU 104   1.709   1.361   1.824
 1723   HD12  LEU 104          2HD1      LEU 104   0.860   2.747   2.514
 1724   HD13  LEU 104          3HD1      LEU 104   0.393   2.132   0.932
 1725   HD21  LEU 104          1HD2      LEU 104  -1.306  -0.962   2.185
 1726   HD22  LEU 104          2HD2      LEU 104   0.351  -0.921   1.578
 1727   HD23  LEU 104          3HD2      LEU 104  -0.919  -0.030   0.739
 1728    H    ASP 105           H        ASP 105  -1.474   0.687   6.494
 1729    HA   ASP 105           HA       ASP 105  -3.654   2.171   5.516
 1730    HB2  ASP 105          2HB       ASP 105  -3.936  -0.021   6.644
 1731    HB3  ASP 105          3HB       ASP 105  -3.432   0.686   8.180
 1732    H    VAL 106           H        VAL 106  -1.787   2.470   8.523
 1733    HA   VAL 106           HA       VAL 106  -3.181   4.611   9.669
 1734    HB   VAL 106           HB       VAL 106  -0.378   3.507  10.069
 1735   HG11  VAL 106          1HG1      VAL 106  -0.219   5.878  10.708
 1736   HG12  VAL 106          2HG1      VAL 106  -0.134   4.835  12.126
 1737   HG13  VAL 106          3HG1      VAL 106  -1.628   5.704  11.762
 1738   HG21  VAL 106          1HG2      VAL 106  -2.231   2.078  10.763
 1739   HG22  VAL 106          2HG2      VAL 106  -2.904   3.379  11.749
 1740   HG23  VAL 106          3HG2      VAL 106  -1.355   2.656  12.180
 1741    H    THR 107           H        THR 107  -0.142   4.680   7.750
 1742    HA   THR 107           HA       THR 107   0.282   7.472   8.117
 1743    HB   THR 107           HB       THR 107   1.516   5.643   6.010
 1744    HG1  THR 107           HG1      THR 107   2.302   4.740   7.777
 1745   HG21  THR 107          1HG2      THR 107   2.564   8.237   7.214
 1746   HG22  THR 107          2HG2      THR 107   1.908   8.073   5.584
 1747   HG23  THR 107          3HG2      THR 107   3.389   7.229   6.024
 1748    H    CYS 108           H        CYS 108  -1.099   5.586   5.419
 1749    HA   CYS 108           HA       CYS 108  -1.520   7.790   3.642
 1750    HB2  CYS 108          2HB       CYS 108  -2.846   5.052   3.706
 1751    HB3  CYS 108          3HB       CYS 108  -2.938   6.197   2.363
 1752    HG   CYS 108           HG       CYS 108  -0.550   4.025   3.132
 1753    H    LYS 109           H        LYS 109  -3.384   6.344   6.240
 1754    HA   LYS 109           HA       LYS 109  -5.869   7.697   5.736
 1755    HB2  LYS 109          2HB       LYS 109  -5.645   5.556   6.996
 1756    HB3  LYS 109          3HB       LYS 109  -4.817   6.404   8.291
 1757    HG2  LYS 109          2HG       LYS 109  -6.810   7.523   8.970
 1758    HG3  LYS 109          3HG       LYS 109  -7.656   7.114   7.476
 1759    HD2  LYS 109          2HD       LYS 109  -6.738   5.060   9.534
 1760    HD3  LYS 109          3HD       LYS 109  -8.371   5.724   9.461
 1761    HE2  LYS 109          2HE       LYS 109  -8.726   4.751   7.264
 1762    HE3  LYS 109          3HE       LYS 109  -7.040   4.231   7.175
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.586   2.436   7.749
 1764    HZ2  LYS 109          2HZ       LYS 109  -9.000   3.242   9.176
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.418   2.685   8.945
 1766    H    THR 110           H        THR 110  -2.931   8.386   7.558
 1767    HA   THR 110           HA       THR 110  -3.812  10.541   9.143
 1768    HB   THR 110           HB       THR 110  -1.013   9.957   8.076
 1769    HG1  THR 110           HG1      THR 110  -1.437   8.367   9.462
 1770   HG21  THR 110          1HG2      THR 110  -0.190  11.413   9.918
 1771   HG22  THR 110          2HG2      THR 110  -1.849  11.867  10.302
 1772   HG23  THR 110          3HG2      THR 110  -1.143  12.335   8.754
 1773    H    VAL 111           H        VAL 111  -2.197  10.547   5.919
 1774    HA   VAL 111           HA       VAL 111  -2.287  13.364   5.601
 1775    HB   VAL 111           HB       VAL 111  -0.742  11.953   4.277
 1776   HG11  VAL 111          1HG1      VAL 111  -3.148  11.082   2.658
 1777   HG12  VAL 111          2HG1      VAL 111  -2.199  10.060   3.737
 1778   HG13  VAL 111          3HG1      VAL 111  -1.458  10.729   2.283
 1779   HG21  VAL 111          1HG2      VAL 111  -2.546  13.664   2.534
 1780   HG22  VAL 111          2HG2      VAL 111  -0.882  13.203   2.166
 1781   HG23  VAL 111          3HG2      VAL 111  -1.222  14.252   3.542
 1782    H    ALA 112           H        ALA 112  -4.585  10.808   4.821
 1783    HA   ALA 112           HA       ALA 112  -6.524  12.372   3.452
 1784    HB1  ALA 112          1HB       ALA 112  -6.871   9.813   5.040
 1785    HB2  ALA 112          2HB       ALA 112  -6.455   9.919   3.329
 1786    HB3  ALA 112          3HB       ALA 112  -8.035  10.474   3.886
 1787    H    ASN 113           H        ASN 113  -5.848  11.855   6.866
 1788    HA   ASN 113           HA       ASN 113  -8.240  13.139   7.877
 1789    HB2  ASN 113          2HB       ASN 113  -5.631  12.367   9.272
 1790    HB3  ASN 113          3HB       ASN 113  -7.025  13.050  10.106
 1791   HD21  ASN 113          1HD2      ASN 113  -5.638  10.418  10.354
 1792   HD22  ASN 113          2HD2      ASN 113  -6.882   9.233  10.171
 1793    H    MET 114           H        MET 114  -4.950  14.129   7.048
 1794    HA   MET 114           HA       MET 114  -4.987  16.690   8.321
 1795    HB2  MET 114          2HB       MET 114  -3.264  15.727   5.994
 1796    HB3  MET 114          3HB       MET 114  -3.026  17.241   6.854
 1797    HG2  MET 114          2HG       MET 114  -2.688  15.830   8.954
 1798    HG3  MET 114          3HG       MET 114  -2.594  14.441   7.873
 1799    HE1  MET 114          1HE       MET 114   0.507  15.718   5.588
 1800    HE2  MET 114          2HE       MET 114  -1.151  16.251   5.322
 1801    HE3  MET 114          3HE       MET 114  -0.813  14.551   5.650
 1802    H    ILE 115           H        ILE 115  -5.642  15.597   4.974
 1803    HA   ILE 115           HA       ILE 115  -6.414  18.203   4.039
 1804    HB   ILE 115           HB       ILE 115  -7.271  17.104   2.015
 1805   HG12  ILE 115          2HG1      ILE 115  -6.683  14.439   3.389
 1806   HG13  ILE 115          3HG1      ILE 115  -8.288  15.083   3.074
 1807   HG21  ILE 115          1HG2      ILE 115  -5.158  16.088   1.216
 1808   HG22  ILE 115          2HG2      ILE 115  -4.603  15.926   2.884
 1809   HG23  ILE 115          3HG2      ILE 115  -4.849  17.528   2.189
 1810   HD11  ILE 115          1HD1      ILE 115  -7.693  13.365   1.483
 1811   HD12  ILE 115          2HD1      ILE 115  -6.271  14.278   0.982
 1812   HD13  ILE 115          3HD1      ILE 115  -7.886  14.918   0.672
 1813    H    ARG 116           H        ARG 116  -8.060  15.481   5.521
 1814    HA   ARG 116           HA       ARG 116 -10.072  15.103   6.401
 1815    HB2  ARG 116          2HB       ARG 116  -9.261  16.852   7.913
 1816    HB3  ARG 116          3HB       ARG 116  -9.918  18.103   6.872
 1817    HG2  ARG 116          2HG       ARG 116 -11.254  17.780   8.898
 1818    HG3  ARG 116          3HG       ARG 116 -12.191  17.445   7.451
 1819    HD2  ARG 116          2HD       ARG 116 -10.887  15.180   8.972
 1820    HD3  ARG 116          3HD       ARG 116 -12.408  15.877   9.534
 1821    HE   ARG 116           HE       ARG 116 -12.752  15.298   6.833
 1822   HH11  ARG 116          1HH1      ARG 116 -12.210  13.466   9.805
 1823   HH12  ARG 116          2HH1      ARG 116 -13.041  12.058   9.217
 1824   HH21  ARG 116          1HH2      ARG 116 -13.840  13.457   6.103
 1825   HH22  ARG 116          2HH2      ARG 116 -13.963  12.054   7.126
 1826    H    GLY 117           H        GLY 117 -11.022  14.382   4.471
 1827    HA2  GLY 117          2HA       GLY 117 -12.615  16.189   2.823
 1828    HA3  GLY 117          3HA       GLY 117 -12.358  14.471   2.567
  Start of MODEL   14
    1    H1   SER   2          1H        SER   2 -14.392 -14.033 -17.414
    2    H2   SER   2          2H        SER   2 -15.108 -13.255 -18.730
    3    H3   SER   2          3H        SER   2 -15.275 -14.929 -18.543
    4    HA   SER   2           HA       SER   2 -17.281 -13.727 -17.926
    5    HB2  SER   2          2HB       SER   2 -15.869 -15.093 -15.596
    6    HB3  SER   2          3HB       SER   2 -17.613 -14.908 -15.796
    7    HG   SER   2           HG       SER   2 -16.902 -16.960 -16.463
    8    H    LEU   3           H        LEU   3 -18.257 -12.074 -16.769
    9    HA   LEU   3           HA       LEU   3 -16.528 -10.038 -15.556
   10    HB2  LEU   3          2HB       LEU   3 -19.512  -9.988 -16.172
   11    HB3  LEU   3          3HB       LEU   3 -18.548  -8.611 -15.659
   12    HG   LEU   3           HG       LEU   3 -18.109 -10.091 -18.287
   13   HD11  LEU   3          1HD1      LEU   3 -19.645  -7.526 -17.817
   14   HD12  LEU   3          2HD1      LEU   3 -20.317  -9.081 -18.315
   15   HD13  LEU   3          3HD1      LEU   3 -19.227  -8.210 -19.392
   16   HD21  LEU   3          1HD2      LEU   3 -16.766  -8.114 -18.905
   17   HD22  LEU   3          2HD2      LEU   3 -16.106  -8.923 -17.487
   18   HD23  LEU   3          3HD2      LEU   3 -17.025  -7.426 -17.297
   19    H    VAL   4           H        VAL   4 -16.242 -10.066 -13.360
   20    HA   VAL   4           HA       VAL   4 -18.356 -11.010 -11.567
   21    HB   VAL   4           HB       VAL   4 -16.773 -10.477  -9.695
   22   HG11  VAL   4          1HG1      VAL   4 -15.206 -12.340 -10.110
   23   HG12  VAL   4          2HG1      VAL   4 -15.606 -12.304 -11.829
   24   HG13  VAL   4          3HG1      VAL   4 -16.840 -12.747 -10.647
   25   HG21  VAL   4          1HG2      VAL   4 -14.391  -9.952 -10.191
   26   HG22  VAL   4          2HG2      VAL   4 -15.462  -8.658 -10.727
   27   HG23  VAL   4          3HG2      VAL   4 -14.785  -9.785 -11.906
   28    H    LYS   5           H        LYS   5 -19.698  -9.702 -10.505
   29    HA   LYS   5           HA       LYS   5 -19.923  -6.944 -11.401
   30    HB2  LYS   5          2HB       LYS   5 -21.774  -8.662  -9.691
   31    HB3  LYS   5          3HB       LYS   5 -22.160  -7.059 -10.313
   32    HG2  LYS   5          2HG       LYS   5 -21.958  -7.946 -12.631
   33    HG3  LYS   5          3HG       LYS   5 -21.661  -9.556 -11.965
   34    HD2  LYS   5          2HD       LYS   5 -23.901  -9.552 -10.930
   35    HD3  LYS   5          3HD       LYS   5 -24.193  -7.915 -11.528
   36    HE2  LYS   5          2HE       LYS   5 -24.028  -8.764 -13.856
   37    HE3  LYS   5          3HE       LYS   5 -23.783 -10.398 -13.234
   38    HZ1  LYS   5          1HZ       LYS   5 -25.967 -10.273 -12.207
   39    HZ2  LYS   5          2HZ       LYS   5 -26.065 -10.046 -13.879
   40    HZ3  LYS   5          3HZ       LYS   5 -26.199  -8.723 -12.835
   41    H    LEU   6           H        LEU   6 -18.363  -5.759 -10.287
   42    HA   LEU   6           HA       LEU   6 -18.227  -5.945  -7.357
   43    HB2  LEU   6          2HB       LEU   6 -16.509  -4.362  -9.302
   44    HB3  LEU   6          3HB       LEU   6 -16.256  -4.451  -7.562
   45    HG   LEU   6           HG       LEU   6 -15.975  -6.746  -9.551
   46   HD11  LEU   6          1HD1      LEU   6 -14.112  -5.179  -9.623
   47   HD12  LEU   6          2HD1      LEU   6 -13.614  -6.725  -8.942
   48   HD13  LEU   6          3HD1      LEU   6 -13.881  -5.339  -7.879
   49   HD21  LEU   6          1HD2      LEU   6 -16.908  -7.613  -7.453
   50   HD22  LEU   6          2HD2      LEU   6 -15.632  -6.819  -6.528
   51   HD23  LEU   6          3HD2      LEU   6 -15.234  -8.128  -7.642
   52    H    GLU   7           H        GLU   7 -20.143  -5.003  -6.742
   53    HA   GLU   7           HA       GLU   7 -20.941  -2.367  -7.579
   54    HB2  GLU   7          2HB       GLU   7 -22.628  -3.998  -6.852
   55    HB3  GLU   7          3HB       GLU   7 -21.887  -4.094  -5.257
   56    HG2  GLU   7          2HG       GLU   7 -22.498  -1.762  -4.799
   57    HG3  GLU   7          3HG       GLU   7 -23.135  -1.589  -6.434
   58    H    SER   8           H        SER   8 -20.451  -0.469  -6.636
   59    HA   SER   8           HA       SER   8 -18.361  -0.291  -4.640
   60    HB2  SER   8          2HB       SER   8 -18.571   2.177  -5.101
   61    HB3  SER   8          3HB       SER   8 -18.326   1.229  -6.570
   62    HG   SER   8           HG       SER   8 -20.336   1.630  -7.203
   63    H    SER   9           H        SER   9 -18.691   1.434  -2.863
   64    HA   SER   9           HA       SER   9 -20.867   0.920  -1.147
   65    HB2  SER   9          2HB       SER   9 -20.010   2.950   0.103
   66    HB3  SER   9          3HB       SER   9 -18.758   1.762  -0.260
   67    HG   SER   9           HG       SER   9 -19.050   4.349  -1.158
   68    H    ASP  10           H        ASP  10 -20.451   3.106  -3.815
   69    HA   ASP  10           HA       ASP  10 -22.727   4.819  -3.232
   70    HB2  ASP  10          2HB       ASP  10 -20.593   5.610  -4.358
   71    HB3  ASP  10          3HB       ASP  10 -21.024   4.640  -5.757
   72    H    GLU  11           H        GLU  11 -22.647   1.705  -4.128
   73    HA   GLU  11           HA       GLU  11 -24.225   0.258  -4.765
   74    HB2  GLU  11          2HB       GLU  11 -25.987   2.712  -5.065
   75    HB3  GLU  11          3HB       GLU  11 -26.585   1.065  -5.261
   76    HG2  GLU  11          2HG       GLU  11 -26.025   0.557  -2.931
   77    HG3  GLU  11          3HG       GLU  11 -25.333   2.169  -2.720
   78    H    LYS  12           H        LYS  12 -22.646   2.131  -6.854
   79    HA   LYS  12           HA       LYS  12 -24.070   1.292  -9.285
   80    HB2  LYS  12          2HB       LYS  12 -21.581   3.005  -8.909
   81    HB3  LYS  12          3HB       LYS  12 -22.281   2.599 -10.481
   82    HG2  LYS  12          2HG       LYS  12 -24.409   3.706  -9.768
   83    HG3  LYS  12          3HG       LYS  12 -23.620   4.202  -8.265
   84    HD2  LYS  12          2HD       LYS  12 -21.993   5.537  -9.559
   85    HD3  LYS  12          3HD       LYS  12 -22.735   5.010 -11.074
   86    HE2  LYS  12          2HE       LYS  12 -24.831   6.155 -10.438
   87    HE3  LYS  12          3HE       LYS  12 -24.097   6.665  -8.914
   88    HZ1  LYS  12          1HZ       LYS  12 -23.236   7.459 -11.635
   89    HZ2  LYS  12          2HZ       LYS  12 -22.439   7.880 -10.208
   90    HZ3  LYS  12          3HZ       LYS  12 -24.007   8.441 -10.489
   91    H    VAL  13           H        VAL  13 -23.587  -0.497 -10.329
   92    HA   VAL  13           HA       VAL  13 -21.496  -2.266  -9.323
   93    HB   VAL  13           HB       VAL  13 -23.635  -2.802 -11.431
   94   HG11  VAL  13          1HG1      VAL  13 -23.200  -5.202 -10.966
   95   HG12  VAL  13          2HG1      VAL  13 -21.902  -4.748  -9.858
   96   HG13  VAL  13          3HG1      VAL  13 -21.757  -4.387 -11.579
   97   HG21  VAL  13          1HG2      VAL  13 -24.940  -3.905  -9.644
   98   HG22  VAL  13          2HG2      VAL  13 -24.680  -2.199  -9.270
   99   HG23  VAL  13          3HG2      VAL  13 -23.721  -3.436  -8.453
  100    H    PHE  14           H        PHE  14 -19.581  -2.427 -10.281
  101    HA   PHE  14           HA       PHE  14 -19.204  -1.693 -13.122
  102    HB2  PHE  14          2HB       PHE  14 -17.199  -1.765 -10.829
  103    HB3  PHE  14          3HB       PHE  14 -16.780  -1.434 -12.505
  104    HD1  PHE  14           HD1      PHE  14 -17.197   0.738 -13.496
  105    HD2  PHE  14           HD2      PHE  14 -18.561  -0.122  -9.528
  106    HE1  PHE  14           HE1      PHE  14 -17.672   3.122 -13.139
  107    HE2  PHE  14           HE2      PHE  14 -19.035   2.263  -9.185
  108    HZ   PHE  14           HZ       PHE  14 -18.589   3.886 -10.985
  109    H    GLU  15           H        GLU  15 -19.527  -3.545 -14.215
  110    HA   GLU  15           HA       GLU  15 -18.685  -6.151 -13.236
  111    HB2  GLU  15          2HB       GLU  15 -19.900  -5.356 -15.922
  112    HB3  GLU  15          3HB       GLU  15 -19.711  -7.002 -15.314
  113    HG2  GLU  15          2HG       GLU  15 -21.258  -6.498 -13.458
  114    HG3  GLU  15          3HG       GLU  15 -21.459  -4.853 -14.063
  115    H    ILE  16           H        ILE  16 -16.503  -6.168 -13.164
  116    HA   ILE  16           HA       ILE  16 -14.908  -5.658 -15.613
  117    HB   ILE  16           HB       ILE  16 -14.255  -4.428 -13.488
  118   HG12  ILE  16          2HG1      ILE  16 -11.792  -4.973 -13.553
  119   HG13  ILE  16          3HG1      ILE  16 -12.152  -6.402 -14.519
  120   HG21  ILE  16          1HG2      ILE  16 -13.217  -5.639 -11.618
  121   HG22  ILE  16          2HG2      ILE  16 -13.571  -7.181 -12.402
  122   HG23  ILE  16          3HG2      ILE  16 -14.893  -6.148 -11.852
  123   HD11  ILE  16          1HD1      ILE  16 -12.676  -3.547 -15.341
  124   HD12  ILE  16          2HD1      ILE  16 -12.973  -4.990 -16.314
  125   HD13  ILE  16          3HD1      ILE  16 -11.325  -4.556 -15.863
  126    H    GLU  17           H        GLU  17 -13.407  -7.353 -16.266
  127    HA   GLU  17           HA       GLU  17 -14.385 -10.012 -16.004
  128    HB2  GLU  17          2HB       GLU  17 -11.678  -9.092 -17.075
  129    HB3  GLU  17          3HB       GLU  17 -12.423 -10.667 -17.353
  130    HG2  GLU  17          2HG       GLU  17 -14.266  -9.581 -18.583
  131    HG3  GLU  17          3HG       GLU  17 -13.539  -8.003 -18.291
  132    H    LYS  18           H        LYS  18 -13.534 -11.769 -14.864
  133    HA   LYS  18           HA       LYS  18 -12.684 -11.207 -12.226
  134    HB2  LYS  18          2HB       LYS  18 -14.108 -13.138 -12.791
  135    HB3  LYS  18          3HB       LYS  18 -12.794 -13.865 -13.710
  136    HG2  LYS  18          2HG       LYS  18 -11.468 -14.098 -11.618
  137    HG3  LYS  18          3HG       LYS  18 -12.793 -13.376 -10.704
  138    HD2  LYS  18          2HD       LYS  18 -12.781 -15.830 -10.495
  139    HD3  LYS  18          3HD       LYS  18 -14.253 -15.257 -11.282
  140    HE2  LYS  18          2HE       LYS  18 -13.335 -15.899 -13.481
  141    HE3  LYS  18          3HE       LYS  18 -11.831 -16.413 -12.713
  142    HZ1  LYS  18          1HZ       LYS  18 -14.507 -17.592 -12.228
  143    HZ2  LYS  18          2HZ       LYS  18 -13.058 -18.104 -11.521
  144    HZ3  LYS  18          3HZ       LYS  18 -13.292 -18.269 -13.186
  145    H    GLU  19           H        GLU  19 -10.994 -12.573 -15.034
  146    HA   GLU  19           HA       GLU  19  -8.488 -13.176 -13.993
  147    HB2  GLU  19          2HB       GLU  19  -7.678 -12.836 -16.368
  148    HB3  GLU  19          3HB       GLU  19  -9.092 -13.872 -16.211
  149    HG2  GLU  19          2HG       GLU  19 -10.545 -11.948 -16.869
  150    HG3  GLU  19          3HG       GLU  19  -9.095 -10.966 -17.101
  151    H    ILE  20           H        ILE  20  -9.838 -10.065 -14.785
  152    HA   ILE  20           HA       ILE  20  -7.394  -8.536 -14.515
  153    HB   ILE  20           HB       ILE  20 -10.321  -7.667 -14.608
  154   HG12  ILE  20          2HG1      ILE  20  -8.249  -7.752 -16.853
  155   HG13  ILE  20          3HG1      ILE  20  -9.618  -8.840 -16.682
  156   HG21  ILE  20          1HG2      ILE  20  -9.478  -5.412 -15.136
  157   HG22  ILE  20          2HG2      ILE  20  -7.820  -5.977 -14.919
  158   HG23  ILE  20          3HG2      ILE  20  -8.933  -5.955 -13.549
  159   HD11  ILE  20          1HD1      ILE  20  -9.739  -5.880 -17.249
  160   HD12  ILE  20          2HD1      ILE  20 -11.140  -6.928 -17.008
  161   HD13  ILE  20          3HD1      ILE  20 -10.061  -7.198 -18.375
  162    H    ALA  21           H        ALA  21 -10.320  -9.220 -12.594
  163    HA   ALA  21           HA       ALA  21  -9.690  -7.495 -10.387
  164    HB1  ALA  21          1HB       ALA  21 -11.720  -8.437  -9.356
  165    HB2  ALA  21          2HB       ALA  21 -11.789  -9.676 -10.614
  166    HB3  ALA  21          3HB       ALA  21 -12.013  -7.978 -11.037
  167    H    CYS  22           H        CYS  22  -8.574 -10.604 -11.229
  168    HA   CYS  22           HA       CYS  22  -8.179 -11.783  -8.662
  169    HB2  CYS  22          2HB       CYS  22  -6.795 -12.270 -11.331
  170    HB3  CYS  22          3HB       CYS  22  -6.517 -13.246  -9.889
  171    HG   CYS  22           HG       CYS  22  -9.267 -13.992  -9.722
  172    H    MET  23           H        MET  23  -6.360  -9.438 -10.556
  173    HA   MET  23           HA       MET  23  -3.867  -9.591  -9.189
  174    HB2  MET  23          2HB       MET  23  -5.051  -7.198 -10.656
  175    HB3  MET  23          3HB       MET  23  -3.357  -7.417 -10.232
  176    HG2  MET  23          2HG       MET  23  -3.281  -9.414 -11.720
  177    HG3  MET  23          3HG       MET  23  -4.944  -9.079 -12.211
  178    HE1  MET  23          1HE       MET  23  -4.472  -5.533 -13.910
  179    HE2  MET  23          2HE       MET  23  -4.764  -5.788 -12.190
  180    HE3  MET  23          3HE       MET  23  -5.648  -6.738 -13.388
  181    H    SER  24           H        SER  24  -6.882  -7.948  -8.525
  182    HA   SER  24           HA       SER  24  -6.034  -6.552  -6.160
  183    HB2  SER  24          2HB       SER  24  -8.111  -5.922  -7.393
  184    HB3  SER  24          3HB       SER  24  -8.817  -7.494  -7.017
  185    HG   SER  24           HG       SER  24  -7.954  -5.611  -5.085
  186    H    VAL  25           H        VAL  25  -5.071  -7.820  -4.646
  187    HA   VAL  25           HA       VAL  25  -5.408 -10.576  -4.289
  188    HB   VAL  25           HB       VAL  25  -4.281  -8.508  -2.349
  189   HG11  VAL  25          1HG1      VAL  25  -4.056 -11.541  -2.172
  190   HG12  VAL  25          2HG1      VAL  25  -4.911 -10.491  -1.041
  191   HG13  VAL  25          3HG1      VAL  25  -3.154 -10.399  -1.171
  192   HG21  VAL  25          1HG2      VAL  25  -3.052  -8.650  -4.481
  193   HG22  VAL  25          2HG2      VAL  25  -2.870 -10.395  -4.279
  194   HG23  VAL  25          3HG2      VAL  25  -2.069  -9.290  -3.159
  195    H    THR  26           H        THR  26  -6.866  -7.841  -2.503
  196    HA   THR  26           HA       THR  26  -8.195  -9.285  -0.499
  197    HB   THR  26           HB       THR  26  -8.930  -6.615  -1.752
  198    HG1  THR  26           HG1      THR  26  -7.785  -5.871   0.201
  199   HG21  THR  26          1HG2      THR  26  -9.797  -7.757   0.935
  200   HG22  THR  26          2HG2      THR  26 -10.849  -7.490  -0.457
  201   HG23  THR  26          3HG2      THR  26 -10.111  -6.115   0.366
  202    H    ILE  27           H        ILE  27  -9.461  -8.121  -3.669
  203    HA   ILE  27           HA       ILE  27 -12.097  -9.143  -3.361
  204    HB   ILE  27           HB       ILE  27 -10.565  -8.366  -5.878
  205   HG12  ILE  27          2HG1      ILE  27 -12.669  -6.828  -4.282
  206   HG13  ILE  27          3HG1      ILE  27 -10.935  -6.525  -4.233
  207   HG21  ILE  27          1HG2      ILE  27 -13.554  -8.910  -5.630
  208   HG22  ILE  27          2HG2      ILE  27 -12.392  -9.898  -6.515
  209   HG23  ILE  27          3HG2      ILE  27 -12.745  -8.260  -7.061
  210   HD11  ILE  27          1HD1      ILE  27 -12.032  -4.889  -5.605
  211   HD12  ILE  27          2HD1      ILE  27 -12.755  -6.146  -6.605
  212   HD13  ILE  27          3HD1      ILE  27 -11.006  -5.906  -6.617
  213    H    LYS  28           H        LYS  28  -9.199 -10.418  -4.976
  214    HA   LYS  28           HA       LYS  28 -10.228 -12.769  -6.101
  215    HB2  LYS  28          2HB       LYS  28  -7.976 -11.851  -6.596
  216    HB3  LYS  28          3HB       LYS  28  -7.445 -12.259  -4.969
  217    HG2  LYS  28          2HG       LYS  28  -7.871 -14.689  -5.524
  218    HG3  LYS  28          3HG       LYS  28  -8.213 -14.196  -7.183
  219    HD2  LYS  28          2HD       LYS  28  -5.911 -15.024  -6.980
  220    HD3  LYS  28          3HD       LYS  28  -5.917 -13.311  -7.400
  221    HE2  LYS  28          2HE       LYS  28  -4.204 -13.769  -5.698
  222    HE3  LYS  28          3HE       LYS  28  -5.463 -12.738  -5.018
  223    HZ1  LYS  28          1HZ       LYS  28  -4.904 -14.423  -3.451
  224    HZ2  LYS  28          2HZ       LYS  28  -5.123 -15.655  -4.588
  225    HZ3  LYS  28          3HZ       LYS  28  -6.454 -14.770  -4.037
  226    H    ASN  29           H        ASN  29  -8.751 -12.200  -2.904
  227    HA   ASN  29           HA       ASN  29  -8.957 -14.831  -1.900
  228    HB2  ASN  29          2HB       ASN  29  -8.565 -12.152  -0.522
  229    HB3  ASN  29          3HB       ASN  29  -8.682 -13.652   0.399
  230   HD21  ASN  29          1HD2      ASN  29  -6.556 -13.316   1.167
  231   HD22  ASN  29          2HD2      ASN  29  -5.174 -13.618   0.174
  232    H    MET  30           H        MET  30 -11.222 -12.102  -1.877
  233    HA   MET  30           HA       MET  30 -13.127 -13.209  -0.064
  234    HB2  MET  30          2HB       MET  30 -13.377 -11.081  -2.222
  235    HB3  MET  30          3HB       MET  30 -14.755 -11.575  -1.244
  236    HG2  MET  30          2HG       MET  30 -13.559 -10.879   0.787
  237    HG3  MET  30          3HG       MET  30 -12.189 -10.356  -0.197
  238    HE1  MET  30          1HE       MET  30 -13.905  -8.509   1.950
  239    HE2  MET  30          2HE       MET  30 -13.914  -6.992   1.050
  240    HE3  MET  30          3HE       MET  30 -12.446  -7.967   1.117
  241    H    ILE  31           H        ILE  31 -12.795 -13.334  -3.606
  242    HA   ILE  31           HA       ILE  31 -15.149 -14.788  -4.211
  243    HB   ILE  31           HB       ILE  31 -12.497 -14.652  -5.724
  244   HG12  ILE  31          2HG1      ILE  31 -15.104 -13.127  -6.206
  245   HG13  ILE  31          3HG1      ILE  31 -13.674 -12.456  -5.430
  246   HG21  ILE  31          1HG2      ILE  31 -13.728 -16.660  -6.448
  247   HG22  ILE  31          2HG2      ILE  31 -13.728 -15.451  -7.731
  248   HG23  ILE  31          3HG2      ILE  31 -15.172 -15.691  -6.748
  249   HD11  ILE  31          1HD1      ILE  31 -13.879 -13.377  -8.300
  250   HD12  ILE  31          2HD1      ILE  31 -12.418 -12.754  -7.528
  251   HD13  ILE  31          3HD1      ILE  31 -13.826 -11.713  -7.718
  252    H    GLU  32           H        GLU  32 -11.830 -15.800  -3.464
  253    HA   GLU  32           HA       GLU  32 -12.266 -18.611  -3.860
  254    HB2  GLU  32          2HB       GLU  32  -9.952 -17.137  -2.542
  255    HB3  GLU  32          3HB       GLU  32  -9.951 -18.851  -2.962
  256    HG2  GLU  32          2HG       GLU  32 -10.185 -18.264  -5.350
  257    HG3  GLU  32          3HG       GLU  32 -10.186 -16.551  -4.937
  258    H    ASP  33           H        ASP  33 -12.550 -16.428  -1.145
  259    HA   ASP  33           HA       ASP  33 -12.541 -18.345   0.986
  260    HB2  ASP  33          2HB       ASP  33 -12.117 -15.975   1.449
  261    HB3  ASP  33          3HB       ASP  33 -13.685 -15.523   0.794
  262    H    ILE  34           H        ILE  34 -15.061 -16.816  -0.976
  263    HA   ILE  34           HA       ILE  34 -17.269 -18.351   0.082
  264    HB   ILE  34           HB       ILE  34 -17.071 -16.790  -2.545
  265   HG12  ILE  34          2HG1      ILE  34 -18.149 -15.832   0.156
  266   HG13  ILE  34          3HG1      ILE  34 -16.603 -15.359  -0.538
  267   HG21  ILE  34          1HG2      ILE  34 -19.542 -17.717  -1.022
  268   HG22  ILE  34          2HG2      ILE  34 -18.963 -18.361  -2.559
  269   HG23  ILE  34          3HG2      ILE  34 -19.554 -16.703  -2.469
  270   HD11  ILE  34          1HD1      ILE  34 -18.252 -13.614  -0.826
  271   HD12  ILE  34          2HD1      ILE  34 -19.328 -14.723  -1.673
  272   HD13  ILE  34          3HD1      ILE  34 -17.782 -14.268  -2.394
  273    H    GLY  35           H        GLY  35 -14.813 -18.799  -2.323
  274    HA2  GLY  35          2HA       GLY  35 -14.229 -20.808  -3.404
  275    HA3  GLY  35          3HA       GLY  35 -15.870 -21.411  -3.174
  276    H    GLU  36           H        GLU  36 -17.592 -20.325  -4.388
  277    HA   GLU  36           HA       GLU  36 -16.829 -18.796  -6.792
  278    HB2  GLU  36          2HB       GLU  36 -18.681 -21.235  -6.781
  279    HB3  GLU  36          3HB       GLU  36 -18.502 -20.130  -8.144
  280    HG2  GLU  36          2HG       GLU  36 -16.117 -20.760  -8.328
  281    HG3  GLU  36          3HG       GLU  36 -16.308 -21.888  -6.987
  282    H    SER  37           H        SER  37 -18.298 -17.159  -7.266
  283    HA   SER  37           HA       SER  37 -20.880 -16.980  -5.903
  284    HB2  SER  37          2HB       SER  37 -19.303 -16.041  -4.234
  285    HB3  SER  37          3HB       SER  37 -18.684 -14.909  -5.433
  286    HG   SER  37           HG       SER  37 -21.292 -15.020  -4.327
  287    H    ASP  38           H        ASP  38 -22.094 -16.668  -7.694
  288    HA   ASP  38           HA       ASP  38 -21.323 -14.874  -9.859
  289    HB2  ASP  38          2HB       ASP  38 -23.405 -15.551 -10.942
  290    HB3  ASP  38          3HB       ASP  38 -22.565 -16.977 -10.353
  291    H    SER  39           H        SER  39 -23.100 -14.735  -6.895
  292    HA   SER  39           HA       SER  39 -24.752 -12.488  -7.363
  293    HB2  SER  39          2HB       SER  39 -24.762 -12.321  -4.834
  294    HB3  SER  39          3HB       SER  39 -25.155 -13.930  -5.441
  295    HG   SER  39           HG       SER  39 -22.477 -13.342  -4.835
  296    HA   PRO  40           HA       PRO  40 -21.766  -9.170  -7.723
  297    HB2  PRO  40          2HB       PRO  40 -23.228  -7.073  -6.572
  298    HB3  PRO  40          3HB       PRO  40 -23.444  -7.654  -8.238
  299    HG2  PRO  40          2HG       PRO  40 -25.022  -8.373  -5.777
  300    HG3  PRO  40          3HG       PRO  40 -25.607  -7.979  -7.409
  301    HD2  PRO  40          2HD       PRO  40 -25.474 -10.526  -6.621
  302    HD3  PRO  40          3HD       PRO  40 -25.009 -10.086  -8.283
  303    H    ILE  41           H        ILE  41 -20.028  -8.674  -6.556
  304    HA   ILE  41           HA       ILE  41 -19.964  -8.980  -3.648
  305    HB   ILE  41           HB       ILE  41 -17.677  -8.314  -5.583
  306   HG12  ILE  41          2HG1      ILE  41 -16.887 -10.721  -4.916
  307   HG13  ILE  41          3HG1      ILE  41 -18.531 -10.974  -4.348
  308   HG21  ILE  41          1HG2      ILE  41 -17.514  -8.983  -2.612
  309   HG22  ILE  41          2HG2      ILE  41 -17.199  -7.409  -3.344
  310   HG23  ILE  41          3HG2      ILE  41 -16.129  -8.769  -3.688
  311   HD11  ILE  41          1HD1      ILE  41 -17.718 -10.316  -7.182
  312   HD12  ILE  41          2HD1      ILE  41 -19.365 -10.611  -6.617
  313   HD13  ILE  41          3HD1      ILE  41 -18.170 -11.906  -6.563
  314    HA   PRO  42           HA       PRO  42 -20.351  -4.393  -3.555
  315    HB2  PRO  42          2HB       PRO  42 -21.769  -4.183  -1.250
  316    HB3  PRO  42          3HB       PRO  42 -22.526  -4.708  -2.766
  317    HG2  PRO  42          2HG       PRO  42 -21.855  -6.317  -0.366
  318    HG3  PRO  42          3HG       PRO  42 -23.077  -6.611  -1.617
  319    HD2  PRO  42          2HD       PRO  42 -20.439  -7.786  -1.426
  320    HD3  PRO  42          3HD       PRO  42 -21.668  -8.071  -2.674
  321    H    LEU  43           H        LEU  43 -18.567  -3.300  -3.021
  322    HA   LEU  43           HA       LEU  43 -17.087  -3.813  -0.531
  323    HB2  LEU  43          2HB       LEU  43 -16.333  -2.141  -2.968
  324    HB3  LEU  43          3HB       LEU  43 -15.338  -2.323  -1.538
  325    HG   LEU  43           HG       LEU  43 -14.370  -3.730  -3.196
  326   HD11  LEU  43          1HD1      LEU  43 -14.473  -5.968  -2.256
  327   HD12  LEU  43          2HD1      LEU  43 -15.956  -5.567  -1.387
  328   HD13  LEU  43          3HD1      LEU  43 -14.442  -4.751  -0.980
  329   HD21  LEU  43          1HD2      LEU  43 -16.222  -3.835  -4.792
  330   HD22  LEU  43          2HD2      LEU  43 -17.083  -4.973  -3.751
  331   HD23  LEU  43          3HD2      LEU  43 -15.550  -5.439  -4.495
  332    HA   PRO  44           HA       PRO  44 -19.515  -0.110   0.714
  333    HB2  PRO  44          2HB       PRO  44 -19.779  -0.683   3.344
  334    HB3  PRO  44          3HB       PRO  44 -20.643  -1.636   2.118
  335    HG2  PRO  44          2HG       PRO  44 -18.148  -2.332   3.639
  336    HG3  PRO  44          3HG       PRO  44 -19.531  -3.366   3.206
  337    HD2  PRO  44          2HD       PRO  44 -17.113  -3.250   1.787
  338    HD3  PRO  44          3HD       PRO  44 -18.641  -3.879   1.144
  339    H    ASN  45           H        ASN  45 -16.906   0.392   0.109
  340    HA   ASN  45           HA       ASN  45 -16.018   2.254   2.178
  341    HB2  ASN  45          2HB       ASN  45 -14.775   0.209   2.763
  342    HB3  ASN  45          3HB       ASN  45 -14.236   0.022   1.103
  343   HD21  ASN  45          1HD2      ASN  45 -13.850   1.872   4.043
  344   HD22  ASN  45          2HD2      ASN  45 -12.338   2.588   3.622
  345    H    VAL  46           H        VAL  46 -15.066   0.764  -0.943
  346    HA   VAL  46           HA       VAL  46 -14.024   3.272  -1.946
  347    HB   VAL  46           HB       VAL  46 -12.842   1.196  -2.512
  348   HG11  VAL  46          1HG1      VAL  46 -14.722  -0.394  -2.598
  349   HG12  VAL  46          2HG1      VAL  46 -13.747  -0.495  -4.065
  350   HG13  VAL  46          3HG1      VAL  46 -15.300   0.348  -4.093
  351   HG21  VAL  46          1HG2      VAL  46 -12.626   3.080  -4.060
  352   HG22  VAL  46          2HG2      VAL  46 -14.037   2.532  -4.969
  353   HG23  VAL  46          3HG2      VAL  46 -12.565   1.558  -4.952
  354    H    THR  47           H        THR  47 -15.212   4.784  -2.942
  355    HA   THR  47           HA       THR  47 -18.016   4.427  -3.553
  356    HB   THR  47           HB       THR  47 -17.962   6.816  -4.228
  357    HG1  THR  47           HG1      THR  47 -15.532   7.589  -3.601
  358   HG21  THR  47          1HG2      THR  47 -18.144   6.308  -1.813
  359   HG22  THR  47          2HG2      THR  47 -17.243   7.803  -2.074
  360   HG23  THR  47          3HG2      THR  47 -16.383   6.314  -1.672
  361    H    SER  48           H        SER  48 -18.815   5.378  -5.757
  362    HA   SER  48           HA       SER  48 -18.041   3.548  -7.775
  363    HB2  SER  48          2HB       SER  48 -19.700   4.789  -9.186
  364    HB3  SER  48          3HB       SER  48 -20.341   4.348  -7.604
  365    HG   SER  48           HG       SER  48 -20.878   6.456  -7.948
  366    H    THR  49           H        THR  49 -17.494   7.011  -7.320
  367    HA   THR  49           HA       THR  49 -16.282   7.700  -9.733
  368    HB   THR  49           HB       THR  49 -15.765   8.873  -6.958
  369    HG1  THR  49           HG1      THR  49 -17.836   9.169  -8.849
  370   HG21  THR  49          1HG2      THR  49 -15.220  10.984  -8.151
  371   HG22  THR  49          2HG2      THR  49 -15.408  10.164  -9.701
  372   HG23  THR  49          3HG2      THR  49 -14.099   9.702  -8.610
  373    H    ILE  50           H        ILE  50 -14.898   6.364  -6.762
  374    HA   ILE  50           HA       ILE  50 -12.158   6.589  -7.669
  375    HB   ILE  50           HB       ILE  50 -13.310   5.250  -5.186
  376   HG12  ILE  50          2HG1      ILE  50 -13.797   7.641  -5.162
  377   HG13  ILE  50          3HG1      ILE  50 -12.502   7.340  -4.013
  378   HG21  ILE  50          1HG2      ILE  50 -10.417   5.951  -5.809
  379   HG22  ILE  50          2HG2      ILE  50 -11.091   4.326  -5.698
  380   HG23  ILE  50          3HG2      ILE  50 -11.007   5.340  -4.259
  381   HD11  ILE  50          1HD1      ILE  50 -12.230   8.533  -6.769
  382   HD12  ILE  50          2HD1      ILE  50 -10.879   8.167  -5.692
  383   HD13  ILE  50          3HD1      ILE  50 -12.083   9.365  -5.222
  384    H    LEU  51           H        LEU  51 -14.493   3.951  -7.133
  385    HA   LEU  51           HA       LEU  51 -12.824   1.765  -7.752
  386    HB2  LEU  51          2HB       LEU  51 -15.022   1.617  -6.532
  387    HB3  LEU  51          3HB       LEU  51 -15.847   1.902  -8.053
  388    HG   LEU  51           HG       LEU  51 -14.915  -0.231  -8.962
  389   HD11  LEU  51          1HD1      LEU  51 -13.789  -1.847  -7.500
  390   HD12  LEU  51          2HD1      LEU  51 -13.753  -0.659  -6.194
  391   HD13  LEU  51          3HD1      LEU  51 -12.846  -0.369  -7.681
  392   HD21  LEU  51          1HD2      LEU  51 -16.285  -1.791  -7.665
  393   HD22  LEU  51          2HD2      LEU  51 -17.131  -0.266  -7.921
  394   HD23  LEU  51          3HD2      LEU  51 -16.408  -0.615  -6.350
  395    H    GLU  52           H        GLU  52 -14.744   3.905  -9.746
  396    HA   GLU  52           HA       GLU  52 -14.726   2.759 -12.262
  397    HB2  GLU  52          2HB       GLU  52 -15.780   4.946 -11.702
  398    HB3  GLU  52          3HB       GLU  52 -14.188   5.665 -11.510
  399    HG2  GLU  52          2HG       GLU  52 -13.793   5.091 -13.989
  400    HG3  GLU  52          3HG       GLU  52 -15.518   4.733 -14.067
  401    H    LYS  53           H        LYS  53 -12.198   4.768 -10.738
  402    HA   LYS  53           HA       LYS  53 -10.307   4.475 -12.896
  403    HB2  LYS  53          2HB       LYS  53 -10.337   5.906 -10.253
  404    HB3  LYS  53          3HB       LYS  53  -8.799   5.682 -11.077
  405    HG2  LYS  53          2HG       LYS  53  -9.532   6.923 -12.990
  406    HG3  LYS  53          3HG       LYS  53 -11.196   6.988 -12.399
  407    HD2  LYS  53          2HD       LYS  53  -8.850   8.230 -10.919
  408    HD3  LYS  53          3HD       LYS  53  -9.804   9.112 -12.116
  409    HE2  LYS  53          2HE       LYS  53 -10.926   7.851  -9.580
  410    HE3  LYS  53          3HE       LYS  53 -10.565   9.568  -9.798
  411    HZ1  LYS  53          1HZ       LYS  53 -12.193   9.669 -11.563
  412    HZ2  LYS  53          2HZ       LYS  53 -12.915   9.050 -10.163
  413    HZ3  LYS  53          3HZ       LYS  53 -12.505   8.014 -11.426
  414    H    VAL  54           H        VAL  54 -10.749   2.989  -9.734
  415    HA   VAL  54           HA       VAL  54  -8.240   1.746  -9.440
  416    HB   VAL  54           HB       VAL  54 -11.006   0.969  -8.395
  417   HG11  VAL  54          1HG1      VAL  54  -9.868  -0.543  -6.787
  418   HG12  VAL  54          2HG1      VAL  54  -8.335  -0.259  -7.614
  419   HG13  VAL  54          3HG1      VAL  54  -9.652  -1.080  -8.454
  420   HG21  VAL  54          1HG2      VAL  54 -10.095   3.107  -7.527
  421   HG22  VAL  54          2HG2      VAL  54  -8.630   2.280  -6.998
  422   HG23  VAL  54          3HG2      VAL  54 -10.180   1.895  -6.247
  423    H    LEU  55           H        LEU  55 -11.289   0.521 -10.826
  424    HA   LEU  55           HA       LEU  55 -10.146  -1.893 -11.861
  425    HB2  LEU  55          2HB       LEU  55 -12.838  -0.600 -12.405
  426    HB3  LEU  55          3HB       LEU  55 -12.367  -2.203 -12.963
  427    HG   LEU  55           HG       LEU  55 -12.704  -1.332 -10.064
  428   HD11  LEU  55          1HD1      LEU  55 -14.569  -2.913 -10.003
  429   HD12  LEU  55          2HD1      LEU  55 -14.351  -3.254 -11.723
  430   HD13  LEU  55          3HD1      LEU  55 -14.831  -1.638 -11.194
  431   HD21  LEU  55          1HD2      LEU  55 -11.859  -4.053 -11.132
  432   HD22  LEU  55          2HD2      LEU  55 -12.254  -3.684  -9.451
  433   HD23  LEU  55          3HD2      LEU  55 -10.855  -2.928 -10.209
  434    H    ASP  56           H        ASP  56 -10.583   1.354 -13.116
  435    HA   ASP  56           HA       ASP  56 -10.344   0.916 -15.889
  436    HB2  ASP  56          2HB       ASP  56 -10.938   3.119 -14.886
  437    HB3  ASP  56          3HB       ASP  56  -9.305   3.285 -14.266
  438    H    TYR  57           H        TYR  57  -7.811   1.689 -13.479
  439    HA   TYR  57           HA       TYR  57  -5.632   1.321 -15.255
  440    HB2  TYR  57          2HB       TYR  57  -5.305   2.710 -13.276
  441    HB3  TYR  57          3HB       TYR  57  -5.677   1.356 -12.211
  442    HD1  TYR  57           HD1      TYR  57  -3.159   2.622 -14.674
  443    HD2  TYR  57           HD2      TYR  57  -3.943  -0.243 -11.592
  444    HE1  TYR  57           HE1      TYR  57  -0.804   1.916 -14.717
  445    HE2  TYR  57           HE2      TYR  57  -1.597  -0.927 -11.642
  446    HH   TYR  57           HH       TYR  57   0.832   0.803 -13.360
  447    H    CYS  58           H        CYS  58  -7.323  -0.851 -12.981
  448    HA   CYS  58           HA       CYS  58  -5.540  -3.022 -13.094
  449    HB2  CYS  58          2HB       CYS  58  -8.536  -2.970 -12.612
  450    HB3  CYS  58          3HB       CYS  58  -7.562  -4.433 -12.472
  451    HG   CYS  58           HG       CYS  58  -8.183  -2.289 -10.188
  452    H    ARG  59           H        ARG  59  -8.281  -2.172 -15.206
  453    HA   ARG  59           HA       ARG  59  -8.176  -4.462 -16.882
  454    HB2  ARG  59          2HB       ARG  59 -10.152  -2.930 -16.759
  455    HB3  ARG  59          3HB       ARG  59  -9.209  -1.670 -17.557
  456    HG2  ARG  59          2HG       ARG  59  -9.016  -3.071 -19.577
  457    HG3  ARG  59          3HG       ARG  59  -9.897  -4.369 -18.775
  458    HD2  ARG  59          2HD       ARG  59 -11.892  -2.905 -18.639
  459    HD3  ARG  59          3HD       ARG  59 -11.002  -1.632 -19.485
  460    HE   ARG  59           HE       ARG  59 -10.758  -3.707 -21.180
  461   HH11  ARG  59          1HH1      ARG  59 -13.629  -2.324 -19.664
  462   HH12  ARG  59          2HH1      ARG  59 -14.669  -2.776 -20.975
  463   HH21  ARG  59          1HH2      ARG  59 -12.152  -4.327 -22.839
  464   HH22  ARG  59          2HH2      ARG  59 -13.835  -3.906 -22.764
  465    H    HIS  60           H        HIS  60  -6.826  -1.197 -17.117
  466    HA   HIS  60           HA       HIS  60  -5.339  -1.346 -19.464
  467    HB2  HIS  60          2HB       HIS  60  -5.655   0.783 -18.405
  468    HB3  HIS  60          3HB       HIS  60  -4.960   0.227 -16.889
  469    HD1  HIS  60           HD1      HIS  60  -3.893   1.052 -20.433
  470    HD2  HIS  60           HD2      HIS  60  -2.292   0.779 -16.614
  471    HE1  HIS  60           HE1      HIS  60  -1.543   1.903 -20.616
  472    HE2  HIS  60           HE2      HIS  60  -0.735   2.024 -18.243
  473    H    HIS  61           H        HIS  61  -4.552  -2.498 -16.216
  474    HA   HIS  61           HA       HIS  61  -1.770  -3.000 -16.766
  475    HB2  HIS  61          2HB       HIS  61  -2.610  -2.295 -14.493
  476    HB3  HIS  61          3HB       HIS  61  -3.396  -3.863 -14.333
  477    HD1  HIS  61           HD1      HIS  61  -1.917  -5.853 -13.693
  478    HD2  HIS  61           HD2      HIS  61   0.240  -2.393 -14.453
  479    HE1  HIS  61           HE1      HIS  61   0.428  -6.357 -12.972
  480    HE2  HIS  61           HE2      HIS  61   1.750  -4.352 -13.717
  481    H    HIS  62           H        HIS  62  -4.745  -4.755 -17.013
  482    HA   HIS  62           HA       HIS  62  -3.514  -7.375 -17.212
  483    HB2  HIS  62          2HB       HIS  62  -5.863  -7.046 -16.371
  484    HB3  HIS  62          3HB       HIS  62  -6.338  -6.514 -17.982
  485    HD1  HIS  62           HD1      HIS  62  -5.478  -9.572 -16.012
  486    HD2  HIS  62           HD2      HIS  62  -6.530  -8.581 -19.903
  487    HE1  HIS  62           HE1      HIS  62  -5.977 -11.744 -17.153
  488    HE2  HIS  62           HE2      HIS  62  -6.744 -11.103 -19.458
  489    H    GLN  63           H        GLN  63  -4.732  -4.858 -19.390
  490    HA   GLN  63           HA       GLN  63  -4.287  -6.244 -21.858
  491    HB2  GLN  63          2HB       GLN  63  -4.588  -3.267 -21.258
  492    HB3  GLN  63          3HB       GLN  63  -4.561  -3.954 -22.882
  493    HG2  GLN  63          2HG       GLN  63  -6.607  -5.233 -22.375
  494    HG3  GLN  63          3HG       GLN  63  -6.631  -4.563 -20.749
  495   HE21  GLN  63          1HE2      GLN  63  -5.857  -2.694 -23.655
  496   HE22  GLN  63          2HE2      GLN  63  -7.269  -1.711 -23.599
  497    H    HIS  64           H        HIS  64  -2.424  -4.056 -19.847
  498    HA   HIS  64           HA       HIS  64   0.032  -4.552 -21.416
  499    HB2  HIS  64          2HB       HIS  64  -0.895  -1.930 -20.153
  500    HB3  HIS  64          3HB       HIS  64   0.769  -2.221 -20.651
  501    HD1  HIS  64           HD1      HIS  64   1.334  -1.811 -23.039
  502    HD2  HIS  64           HD2      HIS  64  -2.768  -1.927 -22.400
  503    HE1  HIS  64           HE1      HIS  64   0.296  -1.166 -25.222
  504    HE2  HIS  64           HE2      HIS  64  -2.172  -1.048 -24.750
  505    HA   PRO  65           HA       PRO  65   0.621  -6.675 -17.388
  506    HB2  PRO  65          2HB       PRO  65   3.359  -6.985 -18.645
  507    HB3  PRO  65          3HB       PRO  65   2.351  -8.205 -17.832
  508    HG2  PRO  65          2HG       PRO  65   2.488  -8.209 -20.467
  509    HG3  PRO  65          3HG       PRO  65   0.915  -8.443 -19.666
  510    HD2  PRO  65          2HD       PRO  65   1.988  -5.976 -21.020
  511    HD3  PRO  65          3HD       PRO  65   0.339  -6.644 -21.039
  512    H    GLY  66           H        GLY  66   2.690  -4.135 -18.660
  513    HA2  GLY  66          2HA       GLY  66   2.765  -2.351 -16.740
  514    HA3  GLY  66          3HA       GLY  66   3.854  -3.535 -16.019
  515    H    GLY  67           H        GLY  67   5.112  -4.457 -18.347
  516    HA2  GLY  67          2HA       GLY  67   6.849  -4.032 -19.783
  517    HA3  GLY  67          3HA       GLY  67   6.326  -2.356 -19.871
  518    H    SER  68           H        SER  68   6.937  -0.917 -18.175
  519    HA   SER  68           HA       SER  68   8.206   0.064 -16.602
  520    HB2  SER  68          2HB       SER  68   8.657  -2.758 -15.546
  521    HB3  SER  68          3HB       SER  68   8.876  -1.264 -14.630
  522    HG   SER  68           HG       SER  68   6.393  -1.492 -15.784
  523    H    GLY  69           H        GLY  69   9.444  -0.807 -19.124
  524    HA2  GLY  69          2HA       GLY  69  12.116  -1.699 -18.776
  525    HA3  GLY  69          3HA       GLY  69  11.468  -0.871 -20.184
  526    H    LEU  70           H        LEU  70  10.933   1.573 -19.666
  527    HA   LEU  70           HA       LEU  70  12.524   2.998 -17.809
  528    HB2  LEU  70          2HB       LEU  70  14.381   2.366 -19.276
  529    HB3  LEU  70          3HB       LEU  70  13.495   2.916 -20.690
  530    HG   LEU  70           HG       LEU  70  13.610   5.248 -19.822
  531   HD11  LEU  70          1HD1      LEU  70  15.178   5.835 -18.005
  532   HD12  LEU  70          2HD1      LEU  70  15.428   4.118 -17.672
  533   HD13  LEU  70          3HD1      LEU  70  13.836   4.846 -17.436
  534   HD21  LEU  70          1HD2      LEU  70  15.976   5.653 -20.380
  535   HD22  LEU  70          2HD2      LEU  70  15.238   4.494 -21.484
  536   HD23  LEU  70          3HD2      LEU  70  16.314   3.928 -20.204
  537    H    ASP  71           H        ASP  71  11.124   3.207 -21.090
  538    HA   ASP  71           HA       ASP  71  10.281   5.990 -20.661
  539    HB2  ASP  71          2HB       ASP  71  11.659   5.350 -22.667
  540    HB3  ASP  71          3HB       ASP  71  10.359   4.292 -23.204
  541    H    ASP  72           H        ASP  72   8.874   3.866 -19.305
  542    HA   ASP  72           HA       ASP  72   6.397   3.331 -20.771
  543    HB2  ASP  72          2HB       ASP  72   7.471   2.285 -18.115
  544    HB3  ASP  72          3HB       ASP  72   5.919   1.802 -18.807
  545    H    ILE  73           H        ILE  73   6.380   5.902 -20.457
  546    HA   ILE  73           HA       ILE  73   4.328   6.379 -18.366
  547    HB   ILE  73           HB       ILE  73   6.028   8.534 -19.737
  548   HG12  ILE  73          2HG1      ILE  73   6.905   8.926 -17.299
  549   HG13  ILE  73          3HG1      ILE  73   6.302   7.313 -16.947
  550   HG21  ILE  73          1HG2      ILE  73   4.974  10.118 -18.140
  551   HG22  ILE  73          2HG2      ILE  73   3.976   8.810 -17.502
  552   HG23  ILE  73          3HG2      ILE  73   3.772   9.336 -19.173
  553   HD11  ILE  73          1HD1      ILE  73   8.690   7.313 -17.373
  554   HD12  ILE  73          2HD1      ILE  73   8.432   8.022 -18.966
  555   HD13  ILE  73          3HD1      ILE  73   7.850   6.392 -18.620
  556    HA   PRO  74           HA       PRO  74   2.230   6.346 -22.531
  557    HB2  PRO  74          2HB       PRO  74  -0.013   5.099 -21.013
  558    HB3  PRO  74          3HB       PRO  74   0.815   4.507 -22.468
  559    HG2  PRO  74          2HG       PRO  74   1.171   3.281 -20.122
  560    HG3  PRO  74          3HG       PRO  74   2.527   3.490 -21.261
  561    HD2  PRO  74          2HD       PRO  74   1.846   5.175 -18.835
  562    HD3  PRO  74          3HD       PRO  74   3.412   4.459 -19.290
  563    HA   PRO  75           HA       PRO  75  -0.111  10.199 -21.775
  564    HB2  PRO  75          2HB       PRO  75  -1.691   9.177 -24.140
  565    HB3  PRO  75          3HB       PRO  75  -0.988  10.787 -23.867
  566    HG2  PRO  75          2HG       PRO  75   0.204   9.126 -25.546
  567    HG3  PRO  75          3HG       PRO  75   1.178  10.089 -24.409
  568    HD2  PRO  75          2HD       PRO  75   0.436   7.174 -24.250
  569    HD3  PRO  75          3HD       PRO  75   1.979   7.965 -23.857
  570    H    TYR  76           H        TYR  76  -1.630   7.051 -22.191
  571    HA   TYR  76           HA       TYR  76  -4.251   7.493 -21.317
  572    HB2  TYR  76          2HB       TYR  76  -3.397   5.379 -22.360
  573    HB3  TYR  76          3HB       TYR  76  -2.513   5.018 -20.886
  574    HD1  TYR  76           HD1      TYR  76  -3.777   4.320 -18.807
  575    HD2  TYR  76           HD2      TYR  76  -5.791   4.973 -22.525
  576    HE1  TYR  76           HE1      TYR  76  -5.729   3.094 -17.967
  577    HE2  TYR  76           HE2      TYR  76  -7.745   3.748 -21.684
  578    HH   TYR  76           HH       TYR  76  -8.116   2.899 -18.390
  579    H    ASP  77           H        ASP  77  -1.381   6.482 -19.449
  580    HA   ASP  77           HA       ASP  77  -2.629   6.560 -16.878
  581    HB2  ASP  77          2HB       ASP  77   0.318   6.461 -17.658
  582    HB3  ASP  77          3HB       ASP  77  -0.284   6.240 -16.012
  583    H    ARG  78           H        ARG  78  -0.861   8.861 -18.810
  584    HA   ARG  78           HA       ARG  78  -0.390  10.869 -16.863
  585    HB2  ARG  78          2HB       ARG  78   0.771  10.808 -19.022
  586    HB3  ARG  78          3HB       ARG  78  -0.746  11.033 -19.881
  587    HG2  ARG  78          2HG       ARG  78  -0.941  13.315 -19.086
  588    HG3  ARG  78          3HG       ARG  78   0.445  13.109 -18.009
  589    HD2  ARG  78          2HD       ARG  78   0.562  12.942 -21.047
  590    HD3  ARG  78          3HD       ARG  78   1.011  14.360 -20.094
  591    HE   ARG  78           HE       ARG  78   2.621  12.616 -18.977
  592   HH11  ARG  78          1HH1      ARG  78   1.981  12.949 -22.411
  593   HH12  ARG  78          2HH1      ARG  78   3.541  12.353 -22.876
  594   HH21  ARG  78          1HH2      ARG  78   4.638  11.832 -19.625
  595   HH22  ARG  78          2HH2      ARG  78   5.037  11.725 -21.310
  596    H    ASP  79           H        ASP  79  -3.149  10.216 -19.036
  597    HA   ASP  79           HA       ASP  79  -4.772  12.421 -18.126
  598    HB2  ASP  79          2HB       ASP  79  -5.302   9.989 -19.855
  599    HB3  ASP  79          3HB       ASP  79  -6.658  10.948 -19.274
  600    H    PHE  80           H        PHE  80  -4.274   9.111 -17.158
  601    HA   PHE  80           HA       PHE  80  -6.515   8.708 -15.486
  602    HB2  PHE  80          2HB       PHE  80  -5.043   6.873 -16.305
  603    HB3  PHE  80          3HB       PHE  80  -3.711   7.500 -15.342
  604    HD1  PHE  80           HD1      PHE  80  -3.510   6.939 -12.993
  605    HD2  PHE  80           HD2      PHE  80  -7.067   5.930 -15.158
  606    HE1  PHE  80           HE1      PHE  80  -4.295   5.599 -11.095
  607    HE2  PHE  80           HE2      PHE  80  -7.830   4.596 -13.258
  608    HZ   PHE  80           HZ       PHE  80  -6.455   4.428 -11.225
  609    H    CYS  81           H        CYS  81  -3.307  10.083 -14.925
  610    HA   CYS  81           HA       CYS  81  -3.524  10.431 -12.096
  611    HB2  CYS  81          2HB       CYS  81  -1.609  11.618 -14.130
  612    HB3  CYS  81          3HB       CYS  81  -1.426  11.761 -12.380
  613    HG   CYS  81           HG       CYS  81  -1.702   8.637 -13.646
  614    H    LYS  82           H        LYS  82  -5.038  12.108 -14.613
  615    HA   LYS  82           HA       LYS  82  -4.957  14.781 -13.476
  616    HB2  LYS  82          2HB       LYS  82  -6.731  13.671 -15.699
  617    HB3  LYS  82          3HB       LYS  82  -6.593  15.368 -15.253
  618    HG2  LYS  82          2HG       LYS  82  -4.364  13.661 -16.421
  619    HG3  LYS  82          3HG       LYS  82  -5.348  14.814 -17.314
  620    HD2  LYS  82          2HD       LYS  82  -3.496  16.140 -16.926
  621    HD3  LYS  82          3HD       LYS  82  -4.413  16.525 -15.475
  622    HE2  LYS  82          2HE       LYS  82  -3.057  14.770 -14.257
  623    HE3  LYS  82          3HE       LYS  82  -2.084  14.592 -15.719
  624    HZ1  LYS  82          1HZ       LYS  82  -2.398  17.067 -14.121
  625    HZ2  LYS  82          2HZ       LYS  82  -1.493  16.929 -15.543
  626    HZ3  LYS  82          3HZ       LYS  82  -1.030  16.069 -14.168
  627    H    VAL  83           H        VAL  83  -5.633  14.049 -11.346
  628    HA   VAL  83           HA       VAL  83  -8.556  14.285 -11.018
  629    HB   VAL  83           HB       VAL  83  -8.512  12.680  -9.102
  630   HG11  VAL  83          1HG1      VAL  83  -7.601  11.411 -11.711
  631   HG12  VAL  83          2HG1      VAL  83  -9.257  11.857 -11.290
  632   HG13  VAL  83          3HG1      VAL  83  -8.436  10.581 -10.391
  633   HG21  VAL  83          1HG2      VAL  83  -6.596  11.138  -8.778
  634   HG22  VAL  83          2HG2      VAL  83  -6.131  12.813  -8.488
  635   HG23  VAL  83          3HG2      VAL  83  -5.673  12.021  -9.998
  636    H    ASP  84           H        ASP  84  -8.986  14.720  -8.558
  637    HA   ASP  84           HA       ASP  84  -7.576  17.124  -7.841
  638    HB2  ASP  84          2HB       ASP  84  -9.771  15.577  -6.403
  639    HB3  ASP  84          3HB       ASP  84  -9.150  17.137  -5.866
  640    H    GLN  85           H        GLN  85  -6.769  17.506  -5.636
  641    HA   GLN  85           HA       GLN  85  -4.665  15.770  -4.949
  642    HB2  GLN  85          2HB       GLN  85  -4.600  18.219  -4.535
  643    HB3  GLN  85          3HB       GLN  85  -5.830  18.047  -3.295
  644    HG2  GLN  85          2HG       GLN  85  -3.649  18.308  -2.259
  645    HG3  GLN  85          3HG       GLN  85  -4.259  16.682  -1.937
  646   HE21  GLN  85          1HE2      GLN  85  -2.159  15.921  -1.543
  647   HE22  GLN  85          2HE2      GLN  85  -1.018  15.658  -2.808
  648    HA   PRO  86           HA       PRO  86  -7.461  14.269  -1.129
  649    HB2  PRO  86          2HB       PRO  86 -10.220  14.758  -2.232
  650    HB3  PRO  86          3HB       PRO  86  -9.632  14.927  -0.562
  651    HG2  PRO  86          2HG       PRO  86 -10.134  17.091  -2.024
  652    HG3  PRO  86          3HG       PRO  86  -8.713  17.031  -0.951
  653    HD2  PRO  86          2HD       PRO  86  -8.822  16.651  -3.941
  654    HD3  PRO  86          3HD       PRO  86  -7.666  17.586  -2.973
  655    H    THR  87           H        THR  87  -8.809  14.105  -4.430
  656    HA   THR  87           HA       THR  87  -9.777  11.472  -4.408
  657    HB   THR  87           HB       THR  87  -8.739  13.004  -6.836
  658    HG1  THR  87           HG1      THR  87 -11.136  13.455  -6.954
  659   HG21  THR  87          1HG2      THR  87 -10.364  11.649  -8.125
  660   HG22  THR  87          2HG2      THR  87 -10.820  10.779  -6.660
  661   HG23  THR  87          3HG2      THR  87  -9.193  10.604  -7.321
  662    H    LEU  88           H        LEU  88  -6.530  12.742  -5.178
  663    HA   LEU  88           HA       LEU  88  -5.235  10.452  -6.116
  664    HB2  LEU  88          2HB       LEU  88  -4.291  12.839  -4.515
  665    HB3  LEU  88          3HB       LEU  88  -3.169  11.550  -4.908
  666    HG   LEU  88           HG       LEU  88  -4.693  13.135  -7.009
  667   HD11  LEU  88          1HD1      LEU  88  -2.631  14.387  -7.415
  668   HD12  LEU  88          2HD1      LEU  88  -1.851  13.577  -6.055
  669   HD13  LEU  88          3HD1      LEU  88  -3.221  14.656  -5.774
  670   HD21  LEU  88          1HD2      LEU  88  -3.041  12.180  -8.573
  671   HD22  LEU  88          2HD2      LEU  88  -3.953  10.911  -7.763
  672   HD23  LEU  88          3HD2      LEU  88  -2.301  11.267  -7.251
  673    H    PHE  89           H        PHE  89  -5.744  11.560  -2.767
  674    HA   PHE  89           HA       PHE  89  -4.430   9.356  -1.517
  675    HB2  PHE  89          2HB       PHE  89  -6.367  11.409  -0.378
  676    HB3  PHE  89          3HB       PHE  89  -5.480  10.231   0.598
  677    HD1  PHE  89           HD1      PHE  89  -5.385  13.561  -0.562
  678    HD2  PHE  89           HD2      PHE  89  -2.853  10.170   0.076
  679    HE1  PHE  89           HE1      PHE  89  -3.423  15.033  -0.477
  680    HE2  PHE  89           HE2      PHE  89  -0.911  11.651   0.159
  681    HZ   PHE  89           HZ       PHE  89  -1.180  14.078  -0.105
  682    H    GLU  90           H        GLU  90  -7.791   9.993  -2.453
  683    HA   GLU  90           HA       GLU  90  -9.013   7.830  -1.086
  684    HB2  GLU  90          2HB       GLU  90  -9.856   9.193  -3.674
  685    HB3  GLU  90          3HB       GLU  90 -10.882   8.139  -2.704
  686    HG2  GLU  90          2HG       GLU  90  -9.748  10.812  -1.822
  687    HG3  GLU  90          3HG       GLU  90 -11.391  10.542  -2.395
  688    H    LEU  91           H        LEU  91  -7.365   8.082  -4.214
  689    HA   LEU  91           HA       LEU  91  -7.940   5.462  -5.183
  690    HB2  LEU  91          2HB       LEU  91  -5.677   7.379  -5.862
  691    HB3  LEU  91          3HB       LEU  91  -5.977   5.877  -6.725
  692    HG   LEU  91           HG       LEU  91  -7.911   8.229  -6.604
  693   HD11  LEU  91          1HD1      LEU  91  -7.311   8.665  -8.933
  694   HD12  LEU  91          2HD1      LEU  91  -6.110   7.369  -8.886
  695   HD13  LEU  91          3HD1      LEU  91  -5.903   8.805  -7.879
  696   HD21  LEU  91          1HD2      LEU  91  -9.081   6.085  -6.889
  697   HD22  LEU  91          2HD2      LEU  91  -8.054   5.686  -8.267
  698   HD23  LEU  91          3HD2      LEU  91  -9.170   7.050  -8.359
  699    H    ILE  92           H        ILE  92  -5.301   6.860  -3.234
  700    HA   ILE  92           HA       ILE  92  -3.628   4.565  -3.049
  701    HB   ILE  92           HB       ILE  92  -3.915   6.954  -1.165
  702   HG12  ILE  92          2HG1      ILE  92  -1.812   6.385  -3.310
  703   HG13  ILE  92          3HG1      ILE  92  -3.151   7.512  -3.480
  704   HG21  ILE  92          1HG2      ILE  92  -2.911   5.089   0.092
  705   HG22  ILE  92          2HG2      ILE  92  -1.710   6.346  -0.201
  706   HG23  ILE  92          3HG2      ILE  92  -1.694   4.870  -1.169
  707   HD11  ILE  92          1HD1      ILE  92  -1.095   8.688  -3.033
  708   HD12  ILE  92          2HD1      ILE  92  -0.842   7.766  -1.553
  709   HD13  ILE  92          3HD1      ILE  92  -2.201   8.889  -1.672
  710    H    LEU  93           H        LEU  93  -6.308   5.757  -1.030
  711    HA   LEU  93           HA       LEU  93  -6.065   3.857   1.074
  712    HB2  LEU  93          2HB       LEU  93  -8.435   5.582   0.261
  713    HB3  LEU  93          3HB       LEU  93  -8.368   4.632   1.739
  714    HG   LEU  93           HG       LEU  93  -6.594   7.005   1.049
  715   HD11  LEU  93          1HD1      LEU  93  -8.782   6.760   3.123
  716   HD12  LEU  93          2HD1      LEU  93  -8.853   7.691   1.623
  717   HD13  LEU  93          3HD1      LEU  93  -7.721   8.156   2.894
  718   HD21  LEU  93          1HD2      LEU  93  -5.295   5.391   2.331
  719   HD22  LEU  93          2HD2      LEU  93  -6.562   5.303   3.557
  720   HD23  LEU  93          3HD2      LEU  93  -5.662   6.803   3.322
  721    H    ALA  94           H        ALA  94  -8.015   4.012  -1.884
  722    HA   ALA  94           HA       ALA  94  -9.535   1.631  -1.426
  723    HB1  ALA  94          1HB       ALA  94 -10.231   1.877  -3.778
  724    HB2  ALA  94          2HB       ALA  94  -8.999   3.121  -4.014
  725    HB3  ALA  94          3HB       ALA  94 -10.343   3.414  -2.913
  726    H    ALA  95           H        ALA  95  -6.451   2.343  -2.976
  727    HA   ALA  95           HA       ALA  95  -6.080  -0.184  -4.274
  728    HB1  ALA  95          1HB       ALA  95  -3.779   0.566  -4.635
  729    HB2  ALA  95          2HB       ALA  95  -4.002   1.880  -3.474
  730    HB3  ALA  95          3HB       ALA  95  -4.909   1.877  -4.984
  731    H    ASN  96           H        ASN  96  -5.201   1.163  -1.135
  732    HA   ASN  96           HA       ASN  96  -3.681  -1.080  -0.184
  733    HB2  ASN  96          2HB       ASN  96  -3.352   1.180   0.750
  734    HB3  ASN  96          3HB       ASN  96  -5.021   1.221   1.302
  735   HD21  ASN  96          1HD2      ASN  96  -4.363   1.591   3.446
  736   HD22  ASN  96          2HD2      ASN  96  -3.670   0.347   4.421
  737    H    TYR  97           H        TYR  97  -7.057  -0.037   0.006
  738    HA   TYR  97           HA       TYR  97  -8.033  -1.988   1.820
  739    HB2  TYR  97          2HB       TYR  97  -9.315   0.025   1.474
  740    HB3  TYR  97          3HB       TYR  97  -9.394  -0.237  -0.262
  741    HD1  TYR  97           HD1      TYR  97 -11.440  -1.044  -1.131
  742    HD2  TYR  97           HD2      TYR  97 -10.446  -1.970   2.932
  743    HE1  TYR  97           HE1      TYR  97 -13.613  -2.151  -0.851
  744    HE2  TYR  97           HE2      TYR  97 -12.625  -3.083   3.204
  745    HH   TYR  97           HH       TYR  97 -14.869  -3.036   2.173
  746    H    LEU  98           H        LEU  98  -7.764  -1.921  -1.719
  747    HA   LEU  98           HA       LEU  98  -8.883  -4.635  -1.961
  748    HB2  LEU  98          2HB       LEU  98  -8.160  -2.594  -4.092
  749    HB3  LEU  98          3HB       LEU  98  -8.868  -4.172  -4.414
  750    HG   LEU  98           HG       LEU  98 -10.202  -1.875  -2.909
  751   HD11  LEU  98          1HD1      LEU  98 -11.780  -1.808  -4.783
  752   HD12  LEU  98          2HD1      LEU  98 -10.858  -3.065  -5.615
  753   HD13  LEU  98          3HD1      LEU  98 -10.129  -1.487  -5.312
  754   HD21  LEU  98          1HD2      LEU  98 -12.222  -3.309  -2.840
  755   HD22  LEU  98          2HD2      LEU  98 -10.891  -3.985  -1.906
  756   HD23  LEU  98          3HD2      LEU  98 -11.281  -4.653  -3.492
  757    H    ASP  99           H        ASP  99  -5.925  -3.251  -1.469
  758    HA   ASP  99           HA       ASP  99  -3.803  -3.946  -1.413
  759    HB2  ASP  99          2HB       ASP  99  -5.111  -5.994  -0.427
  760    HB3  ASP  99          3HB       ASP  99  -4.670  -6.800  -1.926
  761    H    ILE 100           H        ILE 100  -4.917  -3.155  -3.954
  762    HA   ILE 100           HA       ILE 100  -3.563  -4.674  -6.027
  763    HB   ILE 100           HB       ILE 100  -4.881  -1.926  -6.259
  764   HG12  ILE 100          2HG1      ILE 100  -6.074  -4.688  -6.784
  765   HG13  ILE 100          3HG1      ILE 100  -6.483  -3.641  -5.433
  766   HG21  ILE 100          1HG2      ILE 100  -4.992  -2.420  -8.690
  767   HG22  ILE 100          2HG2      ILE 100  -4.150  -3.951  -8.431
  768   HG23  ILE 100          3HG2      ILE 100  -3.322  -2.422  -8.120
  769   HD11  ILE 100          1HD1      ILE 100  -7.019  -3.081  -8.341
  770   HD12  ILE 100          2HD1      ILE 100  -7.417  -2.013  -6.995
  771   HD13  ILE 100          3HD1      ILE 100  -8.191  -3.590  -7.127
  772    H    LYS 101           H        LYS 101  -1.456  -4.638  -5.492
  773    HA   LYS 101           HA       LYS 101   0.083  -2.516  -4.520
  774    HB2  LYS 101          2HB       LYS 101   1.162  -4.860  -6.119
  775    HB3  LYS 101          3HB       LYS 101   2.021  -3.905  -4.906
  776    HG2  LYS 101          2HG       LYS 101   0.507  -4.782  -3.158
  777    HG3  LYS 101          3HG       LYS 101  -0.349  -5.734  -4.379
  778    HD2  LYS 101          2HD       LYS 101   1.860  -6.914  -4.849
  779    HD3  LYS 101          3HD       LYS 101   2.528  -6.068  -3.448
  780    HE2  LYS 101          2HE       LYS 101   0.272  -8.105  -3.468
  781    HE3  LYS 101          3HE       LYS 101   1.866  -8.271  -2.720
  782    HZ1  LYS 101          1HZ       LYS 101  -0.395  -6.564  -1.864
  783    HZ2  LYS 101          2HZ       LYS 101   1.188  -6.289  -1.321
  784    HZ3  LYS 101          3HZ       LYS 101   0.424  -7.752  -0.987
  785    HA   PRO 102           HA       PRO 102   1.434  -1.748  -9.318
  786    HB2  PRO 102          2HB       PRO 102  -1.304  -2.342 -10.467
  787    HB3  PRO 102          3HB       PRO 102   0.299  -2.533 -11.216
  788    HG2  PRO 102          2HG       PRO 102  -0.981  -4.669 -10.344
  789    HG3  PRO 102          3HG       PRO 102   0.766  -4.504 -10.056
  790    HD2  PRO 102          2HD       PRO 102  -1.502  -4.073  -8.127
  791    HD3  PRO 102          3HD       PRO 102   0.076  -4.839  -7.858
  792    H    LEU 103           H        LEU 103  -2.051  -1.164  -8.524
  793    HA   LEU 103           HA       LEU 103  -2.063   1.502  -9.553
  794    HB2  LEU 103          2HB       LEU 103  -4.091   0.011  -9.369
  795    HB3  LEU 103          3HB       LEU 103  -4.074   0.249  -7.638
  796    HG   LEU 103           HG       LEU 103  -5.752   1.626  -9.138
  797   HD11  LEU 103          1HD1      LEU 103  -4.188   3.091  -7.003
  798   HD12  LEU 103          2HD1      LEU 103  -5.575   2.031  -6.743
  799   HD13  LEU 103          3HD1      LEU 103  -5.780   3.540  -7.628
  800   HD21  LEU 103          1HD2      LEU 103  -4.081   2.437 -10.743
  801   HD22  LEU 103          2HD2      LEU 103  -3.290   3.363  -9.467
  802   HD23  LEU 103          3HD2      LEU 103  -4.934   3.765  -9.962
  803    H    LEU 104           H        LEU 104  -1.690   0.120  -6.332
  804    HA   LEU 104           HA       LEU 104  -1.736   2.418  -4.736
  805    HB2  LEU 104          2HB       LEU 104  -1.804   0.100  -3.894
  806    HB3  LEU 104          3HB       LEU 104  -0.146  -0.150  -4.412
  807    HG   LEU 104           HG       LEU 104   0.606   1.559  -2.738
  808   HD11  LEU 104          1HD1      LEU 104  -0.935   2.315  -0.973
  809   HD12  LEU 104          2HD1      LEU 104  -2.287   1.556  -1.819
  810   HD13  LEU 104          3HD1      LEU 104  -1.423   2.905  -2.561
  811   HD21  LEU 104          1HD2      LEU 104   0.653  -0.840  -2.220
  812   HD22  LEU 104          2HD2      LEU 104  -0.984  -0.741  -1.565
  813   HD23  LEU 104          3HD2      LEU 104   0.341   0.128  -0.784
  814    H    ASP 105           H        ASP 105   0.949   0.800  -6.398
  815    HA   ASP 105           HA       ASP 105   3.025   2.453  -5.414
  816    HB2  ASP 105          2HB       ASP 105   3.321   0.111  -6.333
  817    HB3  ASP 105          3HB       ASP 105   3.082   0.763  -7.952
  818    H    VAL 106           H        VAL 106   1.329   2.361  -8.561
  819    HA   VAL 106           HA       VAL 106   2.694   4.443  -9.842
  820    HB   VAL 106           HB       VAL 106  -0.139   3.399 -10.287
  821   HG11  VAL 106          1HG1      VAL 106  -0.099   4.508 -12.520
  822   HG12  VAL 106          2HG1      VAL 106   1.433   5.281 -12.100
  823   HG13  VAL 106          3HG1      VAL 106  -0.034   5.691 -11.210
  824   HG21  VAL 106          1HG2      VAL 106   1.664   1.755 -10.685
  825   HG22  VAL 106          2HG2      VAL 106   2.458   2.875 -11.793
  826   HG23  VAL 106          3HG2      VAL 106   0.881   2.198 -12.206
  827    H    THR 107           H        THR 107  -0.327   4.580  -7.904
  828    HA   THR 107           HA       THR 107  -0.797   7.351  -8.341
  829    HB   THR 107           HB       THR 107  -1.913   5.605  -6.109
  830    HG1  THR 107           HG1      THR 107  -2.930   4.696  -7.723
  831   HG21  THR 107          1HG2      THR 107  -2.976   8.201  -7.299
  832   HG22  THR 107          2HG2      THR 107  -2.248   8.040  -5.699
  833   HG23  THR 107          3HG2      THR 107  -3.773   7.229  -6.059
  834    H    CYS 108           H        CYS 108   0.763   5.544  -5.658
  835    HA   CYS 108           HA       CYS 108   1.218   7.774  -3.950
  836    HB2  CYS 108          2HB       CYS 108   2.630   5.085  -4.100
  837    HB3  CYS 108          3HB       CYS 108   2.907   6.276  -2.830
  838    HG   CYS 108           HG       CYS 108  -0.157   4.900  -3.441
  839    H    LYS 109           H        LYS 109   3.057   6.365  -6.616
  840    HA   LYS 109           HA       LYS 109   5.401   7.981  -6.337
  841    HB2  LYS 109          2HB       LYS 109   4.401   6.025  -8.379
  842    HB3  LYS 109          3HB       LYS 109   5.502   7.247  -8.989
  843    HG2  LYS 109          2HG       LYS 109   6.692   5.185  -8.390
  844    HG3  LYS 109          3HG       LYS 109   7.232   6.561  -7.426
  845    HD2  LYS 109          2HD       LYS 109   5.829   5.764  -5.526
  846    HD3  LYS 109          3HD       LYS 109   5.311   4.385  -6.498
  847    HE2  LYS 109          2HE       LYS 109   8.179   4.947  -5.665
  848    HE3  LYS 109          3HE       LYS 109   7.096   3.800  -4.874
  849    HZ1  LYS 109          1HZ       LYS 109   8.548   2.672  -6.395
  850    HZ2  LYS 109          2HZ       LYS 109   8.057   3.655  -7.679
  851    HZ3  LYS 109          3HZ       LYS 109   6.957   2.579  -6.974
  852    H    THR 110           H        THR 110   2.347   8.291  -8.123
  853    HA   THR 110           HA       THR 110   2.959  10.542  -9.696
  854    HB   THR 110           HB       THR 110   0.267   9.611  -8.610
  855    HG1  THR 110           HG1      THR 110   0.584   8.151 -10.100
  856   HG21  THR 110          1HG2      THR 110  -0.777  10.954 -10.410
  857   HG22  THR 110          2HG2      THR 110   0.802  11.613 -10.835
  858   HG23  THR 110          3HG2      THR 110   0.083  11.990  -9.268
  859    H    VAL 111           H        VAL 111   1.499  10.308  -6.446
  860    HA   VAL 111           HA       VAL 111   1.228  13.089  -5.959
  861    HB   VAL 111           HB       VAL 111   1.538  10.875  -3.868
  862   HG11  VAL 111          1HG1      VAL 111   0.284  13.644  -3.640
  863   HG12  VAL 111          2HG1      VAL 111   1.804  13.128  -2.903
  864   HG13  VAL 111          3HG1      VAL 111   0.281  12.415  -2.370
  865   HG21  VAL 111          1HG2      VAL 111  -1.020  11.939  -5.144
  866   HG22  VAL 111          2HG2      VAL 111  -0.940  10.764  -3.828
  867   HG23  VAL 111          3HG2      VAL 111  -0.312  10.345  -5.421
  868    H    ALA 112           H        ALA 112   3.807  10.751  -5.377
  869    HA   ALA 112           HA       ALA 112   5.597  12.419  -3.946
  870    HB1  ALA 112          1HB       ALA 112   7.310  10.726  -4.479
  871    HB2  ALA 112          2HB       ALA 112   6.228   9.988  -5.662
  872    HB3  ALA 112          3HB       ALA 112   5.810   9.955  -3.949
  873    H    ASN 113           H        ASN 113   5.017  11.931  -7.421
  874    HA   ASN 113           HA       ASN 113   7.375  13.123  -8.447
  875    HB2  ASN 113          2HB       ASN 113   4.644  12.769  -9.739
  876    HB3  ASN 113          3HB       ASN 113   6.049  13.375 -10.605
  877   HD21  ASN 113          1HD2      ASN 113   4.512  11.050 -11.233
  878   HD22  ASN 113          2HD2      ASN 113   5.584   9.699 -11.148
  879    H    MET 114           H        MET 114   4.292  14.437  -7.414
  880    HA   MET 114           HA       MET 114   4.519  17.040  -8.534
  881    HB2  MET 114          2HB       MET 114   2.960  16.179  -6.070
  882    HB3  MET 114          3HB       MET 114   2.707  17.662  -6.982
  883    HG2  MET 114          2HG       MET 114   2.055  16.278  -8.954
  884    HG3  MET 114          3HG       MET 114   2.189  14.835  -7.946
  885    HE1  MET 114          1HE       MET 114   0.832  14.770  -5.521
  886    HE2  MET 114          2HE       MET 114  -0.576  15.776  -5.199
  887    HE3  MET 114          3HE       MET 114   1.040  16.481  -5.150
  888    H    ILE 115           H        ILE 115   5.552  15.631  -5.438
  889    HA   ILE 115           HA       ILE 115   6.630  18.208  -4.490
  890    HB   ILE 115           HB       ILE 115   7.076  17.109  -2.355
  891   HG12  ILE 115          2HG1      ILE 115   6.016  14.503  -3.565
  892   HG13  ILE 115          3HG1      ILE 115   7.720  14.844  -3.302
  893   HG21  ILE 115          1HG2      ILE 115   4.281  16.416  -3.349
  894   HG22  ILE 115          2HG2      ILE 115   4.802  17.979  -2.715
  895   HG23  ILE 115          3HG2      ILE 115   4.768  16.569  -1.656
  896   HD11  ILE 115          1HD1      ILE 115   6.837  13.419  -1.572
  897   HD12  ILE 115          2HD1      ILE 115   5.615  14.620  -1.156
  898   HD13  ILE 115          3HD1      ILE 115   7.326  14.970  -0.896
  899    H    ARG 116           H        ARG 116   7.705  15.594  -6.350
  900    HA   ARG 116           HA       ARG 116  10.424  15.418  -5.450
  901    HB2  ARG 116          2HB       ARG 116   8.852  14.243  -7.709
  902    HB3  ARG 116          3HB       ARG 116  10.581  14.384  -7.988
  903    HG2  ARG 116          2HG       ARG 116   9.611  13.099  -5.437
  904    HG3  ARG 116          3HG       ARG 116   9.557  12.174  -6.937
  905    HD2  ARG 116          2HD       ARG 116  11.657  11.870  -5.498
  906    HD3  ARG 116          3HD       ARG 116  11.919  12.243  -7.197
  907    HE   ARG 116           HE       ARG 116  12.479  14.521  -6.559
  908   HH11  ARG 116          1HH1      ARG 116  12.493  12.182  -3.933
  909   HH12  ARG 116          2HH1      ARG 116  13.552  13.139  -2.944
  910   HH21  ARG 116          1HH2      ARG 116  13.831  15.761  -5.259
  911   HH22  ARG 116          2HH2      ARG 116  14.314  15.174  -3.695
  912    H    GLY 117           H        GLY 117  11.185  17.508  -5.343
  913    HA2  GLY 117          2HA       GLY 117  11.553  19.153  -7.696
  914    HA3  GLY 117          3HA       GLY 117  12.287  19.379  -6.109
  915    H1   SER   2          1H        SER   2  14.728 -13.932  17.238
  916    H2   SER   2          2H        SER   2  15.421 -13.129  18.556
  917    H3   SER   2          3H        SER   2  15.639 -14.796  18.367
  918    HA   SER   2           HA       SER   2  17.612 -13.549  17.757
  919    HB2  SER   2          2HB       SER   2  16.254 -14.909  15.393
  920    HB3  SER   2          3HB       SER   2  17.993 -14.708  15.624
  921    HG   SER   2           HG       SER   2  17.183 -16.794  16.231
  922    H    LEU   3           H        LEU   3  18.557 -11.862  16.614
  923    HA   LEU   3           HA       LEU   3  16.789  -9.850  15.422
  924    HB2  LEU   3          2HB       LEU   3  19.772  -9.752  16.019
  925    HB3  LEU   3          3HB       LEU   3  18.783  -8.388  15.514
  926    HG   LEU   3           HG       LEU   3  18.401  -9.884  18.143
  927   HD11  LEU   3          1HD1      LEU   3  19.857  -7.272  17.658
  928   HD12  LEU   3          2HD1      LEU   3  20.577  -8.808  18.149
  929   HD13  LEU   3          3HD1      LEU   3  19.474  -7.969  19.238
  930   HD21  LEU   3          1HD2      LEU   3  17.008  -7.948  18.777
  931   HD22  LEU   3          2HD2      LEU   3  16.357  -8.771  17.364
  932   HD23  LEU   3          3HD2      LEU   3  17.232  -7.249  17.169
  933    H    VAL   4           H        VAL   4  16.483  -9.869  13.239
  934    HA   VAL   4           HA       VAL   4  18.591 -10.776  11.414
  935    HB   VAL   4           HB       VAL   4  16.975 -10.258   9.567
  936   HG11  VAL   4          1HG1      VAL   4  15.447 -12.152   9.992
  937   HG12  VAL   4          2HG1      VAL   4  15.868 -12.115  11.706
  938   HG13  VAL   4          3HG1      VAL   4  17.094 -12.530  10.507
  939   HG21  VAL   4          1HG2      VAL   4  14.589  -9.779  10.093
  940   HG22  VAL   4          2HG2      VAL   4  15.644  -8.469  10.624
  941   HG23  VAL   4          3HG2      VAL   4  15.002  -9.613  11.805
  942    H    LYS   5           H        LYS   5  19.891  -9.437  10.337
  943    HA   LYS   5           HA       LYS   5  20.076  -6.681  11.249
  944    HB2  LYS   5          2HB       LYS   5  21.935  -8.361   9.513
  945    HB3  LYS   5          3HB       LYS   5  22.299  -6.752  10.131
  946    HG2  LYS   5          2HG       LYS   5  22.139  -7.649  12.455
  947    HG3  LYS   5          3HG       LYS   5  21.874  -9.264  11.783
  948    HD2  LYS   5          2HD       LYS   5  24.093  -9.192  10.712
  949    HD3  LYS   5          3HD       LYS   5  24.350  -7.554  11.314
  950    HE2  LYS   5          2HE       LYS   5  24.274  -8.414  13.636
  951    HE3  LYS   5          3HE       LYS   5  24.043 -10.049  13.016
  952    HZ1  LYS   5          1HZ       LYS   5  26.187  -9.886  11.928
  953    HZ2  LYS   5          2HZ       LYS   5  26.333  -9.654  13.595
  954    HZ3  LYS   5          3HZ       LYS   5  26.410  -8.328  12.549
  955    H    LEU   6           H        LEU   6  18.488  -5.517  10.155
  956    HA   LEU   6           HA       LEU   6  18.319  -5.696   7.226
  957    HB2  LEU   6          2HB       LEU   6  16.603  -4.160   9.207
  958    HB3  LEU   6          3HB       LEU   6  16.323  -4.233   7.470
  959    HG   LEU   6           HG       LEU   6  16.107  -6.549   9.443
  960   HD11  LEU   6          1HD1      LEU   6  14.222  -5.007   9.546
  961   HD12  LEU   6          2HD1      LEU   6  13.736  -6.556   8.862
  962   HD13  LEU   6          3HD1      LEU   6  13.973  -5.162   7.804
  963   HD21  LEU   6          1HD2      LEU   6  17.028  -7.387   7.328
  964   HD22  LEU   6          2HD2      LEU   6  15.728  -6.607   6.422
  965   HD23  LEU   6          3HD2      LEU   6  15.365  -7.931   7.534
  966    H    GLU   7           H        GLU   7  20.204  -4.708   6.582
  967    HA   GLU   7           HA       GLU   7  20.968  -2.064   7.424
  968    HB2  GLU   7          2HB       GLU   7  22.678  -3.657   6.669
  969    HB3  GLU   7          3HB       GLU   7  21.916  -3.766   5.083
  970    HG2  GLU   7          2HG       GLU   7  22.452  -1.416   4.635
  971    HG3  GLU   7          3HG       GLU   7  23.139  -1.242   6.252
  972    H    SER   8           H        SER   8  20.465  -0.161   6.482
  973    HA   SER   8           HA       SER   8  18.327  -0.010   4.528
  974    HB2  SER   8          2HB       SER   8  18.489   2.458   5.010
  975    HB3  SER   8          3HB       SER   8  18.271   1.491   6.471
  976    HG   SER   8           HG       SER   8  20.292   1.906   7.082
  977    H    SER   9           H        SER   9  18.605   1.758   2.768
  978    HA   SER   9           HA       SER   9  20.780   1.284   1.029
  979    HB2  SER   9          2HB       SER   9  19.862   3.277  -0.230
  980    HB3  SER   9          3HB       SER   9  18.642   2.065   0.154
  981    HG   SER   9           HG       SER   9  18.954   4.653   1.141
  982    H    ASP  10           H        ASP  10  20.363   3.418   3.719
  983    HA   ASP  10           HA       ASP  10  22.590   5.198   3.116
  984    HB2  ASP  10          2HB       ASP  10  20.435   5.930   4.264
  985    HB3  ASP  10          3HB       ASP  10  20.912   4.977   5.660
  986    H    GLU  11           H        GLU  11  22.560   2.076   3.999
  987    HA   GLU  11           HA       GLU  11  24.165   0.634   4.601
  988    HB2  GLU  11          2HB       GLU  11  25.900   3.106   4.898
  989    HB3  GLU  11          3HB       GLU  11  26.515   1.460   5.055
  990    HG2  GLU  11          2HG       GLU  11  25.959   0.985   2.732
  991    HG3  GLU  11          3HG       GLU  11  25.176   2.561   2.565
  992    H    LYS  12           H        LYS  12  22.591   2.442   6.715
  993    HA   LYS  12           HA       LYS  12  24.047   1.626   9.135
  994    HB2  LYS  12          2HB       LYS  12  21.510   3.284   8.782
  995    HB3  LYS  12          3HB       LYS  12  22.237   2.886  10.343
  996    HG2  LYS  12          2HG       LYS  12  24.321   4.066   9.632
  997    HG3  LYS  12          3HG       LYS  12  23.511   4.542   8.131
  998    HD2  LYS  12          2HD       LYS  12  21.846   5.827   9.431
  999    HD3  LYS  12          3HD       LYS  12  22.600   5.306  10.941
 1000    HE2  LYS  12          2HE       LYS  12  24.665   6.509  10.316
 1001    HE3  LYS  12          3HE       LYS  12  23.915   7.016   8.802
 1002    HZ1  LYS  12          1HZ       LYS  12  23.031   7.764  11.538
 1003    HZ2  LYS  12          2HZ       LYS  12  22.246   8.203  10.106
 1004    HZ3  LYS  12          3HZ       LYS  12  23.809   8.769  10.418
 1005    H    VAL  13           H        VAL  13  23.600  -0.182  10.143
 1006    HA   VAL  13           HA       VAL  13  21.528  -1.981   9.159
 1007    HB   VAL  13           HB       VAL  13  23.706  -2.483  11.231
 1008   HG11  VAL  13          1HG1      VAL  13  23.313  -4.891  10.765
 1009   HG12  VAL  13          2HG1      VAL  13  21.987  -4.460   9.684
 1010   HG13  VAL  13          3HG1      VAL  13  21.869  -4.103  11.407
 1011   HG21  VAL  13          1HG2      VAL  13  25.013  -3.562   9.427
 1012   HG22  VAL  13          2HG2      VAL  13  24.723  -1.860   9.065
 1013   HG23  VAL  13          3HG2      VAL  13  23.778  -3.107   8.249
 1014    H    PHE  14           H        PHE  14  19.621  -2.161  10.148
 1015    HA   PHE  14           HA       PHE  14  19.289  -1.456  13.000
 1016    HB2  PHE  14          2HB       PHE  14  17.234  -1.549  10.748
 1017    HB3  PHE  14          3HB       PHE  14  16.845  -1.238  12.437
 1018    HD1  PHE  14           HD1      PHE  14  17.243   0.937  13.434
 1019    HD2  PHE  14           HD2      PHE  14  18.551   0.126   9.438
 1020    HE1  PHE  14           HE1      PHE  14  17.683   3.333  13.086
 1021    HE2  PHE  14           HE2      PHE  14  18.988   2.517   9.104
 1022    HZ   PHE  14           HZ       PHE  14  18.553   4.122  10.922
 1023    H    GLU  15           H        GLU  15  19.648  -3.294  14.088
 1024    HA   GLU  15           HA       GLU  15  18.845  -5.910  13.122
 1025    HB2  GLU  15          2HB       GLU  15  20.059  -5.101  15.800
 1026    HB3  GLU  15          3HB       GLU  15  19.904  -6.749  15.182
 1027    HG2  GLU  15          2HG       GLU  15  21.411  -6.191  13.309
 1028    HG3  GLU  15          3HG       GLU  15  21.590  -4.547  13.930
 1029    H    ILE  16           H        ILE  16  16.662  -5.972  13.065
 1030    HA   ILE  16           HA       ILE  16  15.081  -5.509  15.528
 1031    HB   ILE  16           HB       ILE  16  14.385  -4.271  13.423
 1032   HG12  ILE  16          2HG1      ILE  16  11.933  -4.856  13.515
 1033   HG13  ILE  16          3HG1      ILE  16  12.331  -6.289  14.462
 1034   HG21  ILE  16          1HG2      ILE  16  13.342  -5.486  11.557
 1035   HG22  ILE  16          2HG2      ILE  16  13.732  -7.027  12.320
 1036   HG23  ILE  16          3HG2      ILE  16  15.029  -5.967  11.761
 1037   HD11  ILE  16          1HD1      ILE  16  12.814  -3.433  15.305
 1038   HD12  ILE  16          2HD1      ILE  16  13.149  -4.881  16.261
 1039   HD13  ILE  16          3HD1      ILE  16  11.489  -4.470  15.834
 1040    H    GLU  17           H        GLU  17  13.615  -7.243  16.196
 1041    HA   GLU  17           HA       GLU  17  14.636  -9.880  15.885
 1042    HB2  GLU  17          2HB       GLU  17  11.917  -9.035  16.976
 1043    HB3  GLU  17          3HB       GLU  17  12.694 -10.599  17.228
 1044    HG2  GLU  17          2HG       GLU  17  14.528  -9.470  18.456
 1045    HG3  GLU  17          3HG       GLU  17  13.721  -7.917  18.228
 1046    H    LYS  18           H        LYS  18  13.797 -11.640  14.754
 1047    HA   LYS  18           HA       LYS  18  12.922 -11.088  12.121
 1048    HB2  LYS  18          2HB       LYS  18  14.391 -12.989  12.688
 1049    HB3  LYS  18          3HB       LYS  18  13.091 -13.743  13.605
 1050    HG2  LYS  18          2HG       LYS  18  11.774 -14.002  11.516
 1051    HG3  LYS  18          3HG       LYS  18  13.077 -13.246  10.598
 1052    HD2  LYS  18          2HD       LYS  18  13.113 -15.711  10.395
 1053    HD3  LYS  18          3HD       LYS  18  14.585 -15.096  11.151
 1054    HE2  LYS  18          2HE       LYS  18  13.726 -15.743  13.372
 1055    HE3  LYS  18          3HE       LYS  18  12.220 -16.298  12.637
 1056    HZ1  LYS  18          1HZ       LYS  18  14.907 -17.416  12.111
 1057    HZ2  LYS  18          2HZ       LYS  18  13.456 -17.965  11.441
 1058    HZ3  LYS  18          3HZ       LYS  18  13.728 -18.111  13.103
 1059    H    GLU  19           H        GLU  19  11.294 -12.467  14.958
 1060    HA   GLU  19           HA       GLU  19   8.791 -13.136  13.937
 1061    HB2  GLU  19          2HB       GLU  19   7.994 -12.829  16.318
 1062    HB3  GLU  19          3HB       GLU  19   9.436 -13.824  16.157
 1063    HG2  GLU  19          2HG       GLU  19  10.831 -11.840  16.812
 1064    HG3  GLU  19          3HG       GLU  19   9.343 -10.922  17.063
 1065    H    ILE  20           H        ILE  20  10.093 -10.003  14.727
 1066    HA   ILE  20           HA       ILE  20   7.615  -8.520  14.483
 1067    HB   ILE  20           HB       ILE  20  10.522  -7.595  14.553
 1068   HG12  ILE  20          2HG1      ILE  20   8.465  -7.742  16.808
 1069   HG13  ILE  20          3HG1      ILE  20   9.860  -8.794  16.623
 1070   HG21  ILE  20          1HG2      ILE  20   9.642  -5.358  15.102
 1071   HG22  ILE  20          2HG2      ILE  20   7.993  -5.952  14.896
 1072   HG23  ILE  20          3HG2      ILE  20   9.093  -5.900  13.517
 1073   HD11  ILE  20          1HD1      ILE  20   9.908  -5.836  17.207
 1074   HD12  ILE  20          2HD1      ILE  20  11.333  -6.850  16.952
 1075   HD13  ILE  20          3HD1      ILE  20  10.268  -7.154  18.323
 1076    H    ALA  21           H        ALA  21  10.530  -9.140  12.525
 1077    HA   ALA  21           HA       ALA  21   9.844  -7.415  10.338
 1078    HB1  ALA  21          1HB       ALA  21  11.880  -8.315   9.282
 1079    HB2  ALA  21          2HB       ALA  21  11.982  -9.563  10.530
 1080    HB3  ALA  21          3HB       ALA  21  12.181  -7.863  10.965
 1081    H    CYS  22           H        CYS  22   8.792 -10.548  11.174
 1082    HA   CYS  22           HA       CYS  22   8.404 -11.708   8.594
 1083    HB2  CYS  22          2HB       CYS  22   7.093 -12.282  11.280
 1084    HB3  CYS  22          3HB       CYS  22   6.814 -13.244   9.827
 1085    HG   CYS  22           HG       CYS  22   9.491 -14.024   9.577
 1086    H    MET  23           H        MET  23   6.588  -9.413  10.510
 1087    HA   MET  23           HA       MET  23   4.069  -9.617   9.196
 1088    HB2  MET  23          2HB       MET  23   5.247  -7.204  10.639
 1089    HB3  MET  23          3HB       MET  23   3.548  -7.451  10.250
 1090    HG2  MET  23          2HG       MET  23   3.544  -9.461  11.732
 1091    HG3  MET  23          3HG       MET  23   5.204  -9.082  12.201
 1092    HE1  MET  23          1HE       MET  23   4.635  -5.550  13.920
 1093    HE2  MET  23          2HE       MET  23   4.914  -5.790  12.196
 1094    HE3  MET  23          3HE       MET  23   5.847  -6.711  13.378
 1095    H    SER  24           H        SER  24   7.035  -7.855   8.519
 1096    HA   SER  24           HA       SER  24   6.143  -6.507   6.151
 1097    HB2  SER  24          2HB       SER  24   8.224  -5.852   7.365
 1098    HB3  SER  24          3HB       SER  24   8.951  -7.409   6.962
 1099    HG   SER  24           HG       SER  24   8.027  -5.524   5.060
 1100    H    VAL  25           H        VAL  25   5.185  -7.780   4.631
 1101    HA   VAL  25           HA       VAL  25   5.565 -10.536   4.272
 1102    HB   VAL  25           HB       VAL  25   4.369  -8.504   2.335
 1103   HG11  VAL  25          1HG1      VAL  25   4.171 -11.543   2.208
 1104   HG12  VAL  25          2HG1      VAL  25   4.999 -10.502   1.049
 1105   HG13  VAL  25          3HG1      VAL  25   3.244 -10.423   1.202
 1106   HG21  VAL  25          1HG2      VAL  25   3.182  -8.630   4.497
 1107   HG22  VAL  25          2HG2      VAL  25   3.013 -10.378   4.315
 1108   HG23  VAL  25          3HG2      VAL  25   2.182  -9.291   3.198
 1109    H    THR  26           H        THR  26   6.946  -7.769   2.475
 1110    HA   THR  26           HA       THR  26   8.277  -9.185   0.449
 1111    HB   THR  26           HB       THR  26   8.978  -6.498   1.693
 1112    HG1  THR  26           HG1      THR  26   7.774  -5.755  -0.199
 1113   HG21  THR  26          1HG2      THR  26   9.820  -7.621  -1.013
 1114   HG22  THR  26          2HG2      THR  26  10.891  -7.336   0.360
 1115   HG23  THR  26          3HG2      THR  26  10.111  -5.974  -0.446
 1116    H    ILE  27           H        ILE  27   9.556  -8.001   3.610
 1117    HA   ILE  27           HA       ILE  27  12.207  -8.975   3.274
 1118    HB   ILE  27           HB       ILE  27  10.687  -8.240   5.811
 1119   HG12  ILE  27          2HG1      ILE  27  12.749  -6.655   4.205
 1120   HG13  ILE  27          3HG1      ILE  27  11.010  -6.382   4.177
 1121   HG21  ILE  27          1HG2      ILE  27  13.681  -8.731   5.533
 1122   HG22  ILE  27          2HG2      ILE  27  12.544  -9.743   6.424
 1123   HG23  ILE  27          3HG2      ILE  27  12.877  -8.102   6.975
 1124   HD11  ILE  27          1HD1      ILE  27  12.093  -4.735   5.549
 1125   HD12  ILE  27          2HD1      ILE  27  12.848  -5.987   6.532
 1126   HD13  ILE  27          3HD1      ILE  27  11.096  -5.776   6.564
 1127    H    LYS  28           H        LYS  28   9.357 -10.315   4.928
 1128    HA   LYS  28           HA       LYS  28  10.441 -12.652   6.018
 1129    HB2  LYS  28          2HB       LYS  28   8.177 -11.784   6.548
 1130    HB3  LYS  28          3HB       LYS  28   7.634 -12.188   4.922
 1131    HG2  LYS  28          2HG       LYS  28   8.115 -14.618   5.453
 1132    HG3  LYS  28          3HG       LYS  28   8.458 -14.129   7.113
 1133    HD2  LYS  28          2HD       LYS  28   6.167 -15.002   6.904
 1134    HD3  LYS  28          3HD       LYS  28   6.150 -13.296   7.360
 1135    HE2  LYS  28          2HE       LYS  28   4.435 -13.735   5.660
 1136    HE3  LYS  28          3HE       LYS  28   5.680 -12.685   4.986
 1137    HZ1  LYS  28          1HZ       LYS  28   5.133 -14.351   3.402
 1138    HZ2  LYS  28          2HZ       LYS  28   5.352 -15.596   4.519
 1139    HZ3  LYS  28          3HZ       LYS  28   6.685 -14.705   3.978
 1140    H    ASN  29           H        ASN  29   8.912 -12.101   2.840
 1141    HA   ASN  29           HA       ASN  29   9.156 -14.726   1.826
 1142    HB2  ASN  29          2HB       ASN  29   8.709 -12.048   0.462
 1143    HB3  ASN  29          3HB       ASN  29   8.845 -13.539  -0.468
 1144   HD21  ASN  29          1HD2      ASN  29   6.717 -13.262  -1.222
 1145   HD22  ASN  29          2HD2      ASN  29   5.349 -13.593  -0.218
 1146    H    MET  30           H        MET  30  11.372 -11.953   1.800
 1147    HA   MET  30           HA       MET  30  13.275 -13.011  -0.048
 1148    HB2  MET  30          2HB       MET  30  13.512 -10.881   2.109
 1149    HB3  MET  30          3HB       MET  30  14.889 -11.351   1.122
 1150    HG2  MET  30          2HG       MET  30  13.671 -10.675  -0.902
 1151    HG3  MET  30          3HG       MET  30  12.295 -10.180   0.093
 1152    HE1  MET  30          1HE       MET  30  13.953  -8.279  -2.049
 1153    HE2  MET  30          2HE       MET  30  13.944  -6.772  -1.133
 1154    HE3  MET  30          3HE       MET  30  12.494  -7.773  -1.193
 1155    H    ILE  31           H        ILE  31  12.987 -13.158   3.499
 1156    HA   ILE  31           HA       ILE  31  15.376 -14.569   4.064
 1157    HB   ILE  31           HB       ILE  31  12.742 -14.503   5.617
 1158   HG12  ILE  31          2HG1      ILE  31  15.313 -12.908   6.072
 1159   HG13  ILE  31          3HG1      ILE  31  13.859 -12.274   5.315
 1160   HG21  ILE  31          1HG2      ILE  31  14.039 -16.479   6.314
 1161   HG22  ILE  31          2HG2      ILE  31  14.027 -15.275   7.601
 1162   HG23  ILE  31          3HG2      ILE  31  15.464 -15.473   6.594
 1163   HD11  ILE  31          1HD1      ILE  31  14.116 -13.199   8.179
 1164   HD12  ILE  31          2HD1      ILE  31  12.635 -12.602   7.427
 1165   HD13  ILE  31          3HD1      ILE  31  14.025 -11.534   7.606
 1166    H    GLU  32           H        GLU  32  12.056 -15.650   3.392
 1167    HA   GLU  32           HA       GLU  32  12.541 -18.456   3.729
 1168    HB2  GLU  32          2HB       GLU  32  10.193 -17.011   2.431
 1169    HB3  GLU  32          3HB       GLU  32  10.225 -18.730   2.834
 1170    HG2  GLU  32          2HG       GLU  32  10.445 -18.162   5.230
 1171    HG3  GLU  32          3HG       GLU  32  10.429 -16.446   4.827
 1172    H    ASP  33           H        ASP  33  12.744 -16.250   1.022
 1173    HA   ASP  33           HA       ASP  33  12.766 -18.144  -1.112
 1174    HB2  ASP  33          2HB       ASP  33  12.312 -15.773  -1.552
 1175    HB3  ASP  33          3HB       ASP  33  13.894 -15.314  -0.932
 1176    H    ILE  34           H        ILE  34  15.291 -16.577   0.819
 1177    HA   ILE  34           HA       ILE  34  17.507 -18.070  -0.271
 1178    HB   ILE  34           HB       ILE  34  17.310 -16.520   2.363
 1179   HG12  ILE  34          2HG1      ILE  34  18.353 -15.546  -0.341
 1180   HG13  ILE  34          3HG1      ILE  34  16.804 -15.100   0.361
 1181   HG21  ILE  34          1HG2      ILE  34  19.787 -17.390   0.824
 1182   HG22  ILE  34          2HG2      ILE  34  19.235 -18.053   2.363
 1183   HG23  ILE  34          3HG2      ILE  34  19.787 -16.380   2.275
 1184   HD11  ILE  34          1HD1      ILE  34  18.415 -13.324   0.639
 1185   HD12  ILE  34          2HD1      ILE  34  19.525 -14.412   1.473
 1186   HD13  ILE  34          3HD1      ILE  34  17.977 -13.990   2.212
 1187    H    GLY  35           H        GLY  35  15.087 -18.598   2.150
 1188    HA2  GLY  35          2HA       GLY  35  14.568 -20.608   3.256
 1189    HA3  GLY  35          3HA       GLY  35  16.216 -21.180   3.002
 1190    H    GLU  36           H        GLU  36  17.940 -20.064   4.203
 1191    HA   GLU  36           HA       GLU  36  17.159 -18.545   6.606
 1192    HB2  GLU  36          2HB       GLU  36  19.032 -20.966   6.613
 1193    HB3  GLU  36          3HB       GLU  36  18.833 -19.857   7.970
 1194    HG2  GLU  36          2HG       GLU  36  16.465 -20.505   8.168
 1195    HG3  GLU  36          3HG       GLU  36  16.636 -21.592   6.788
 1196    H    SER  37           H        SER  37  18.570 -16.892   7.066
 1197    HA   SER  37           HA       SER  37  21.151 -16.670   5.717
 1198    HB2  SER  37          2HB       SER  37  19.513 -15.749   4.067
 1199    HB3  SER  37          3HB       SER  37  18.954 -14.593   5.273
 1200    HG   SER  37           HG       SER  37  21.540 -14.779   4.120
 1201    H    ASP  38           H        ASP  38  22.378 -16.331   7.472
 1202    HA   ASP  38           HA       ASP  38  21.586 -14.571   9.661
 1203    HB2  ASP  38          2HB       ASP  38  23.753 -15.202  10.689
 1204    HB3  ASP  38          3HB       ASP  38  22.848 -16.626  10.184
 1205    H    SER  39           H        SER  39  23.350 -14.390   6.686
 1206    HA   SER  39           HA       SER  39  24.955 -12.108   7.129
 1207    HB2  SER  39          2HB       SER  39  24.886 -11.925   4.594
 1208    HB3  SER  39          3HB       SER  39  25.345 -13.522   5.184
 1209    HG   SER  39           HG       SER  39  22.633 -13.003   4.668
 1210    HA   PRO  40           HA       PRO  40  21.927  -8.835   7.549
 1211    HB2  PRO  40          2HB       PRO  40  23.343  -6.711   6.386
 1212    HB3  PRO  40          3HB       PRO  40  23.585  -7.288   8.047
 1213    HG2  PRO  40          2HG       PRO  40  25.154  -7.967   5.576
 1214    HG3  PRO  40          3HG       PRO  40  25.744  -7.587   7.210
 1215    HD2  PRO  40          2HD       PRO  40  25.636 -10.127   6.376
 1216    HD3  PRO  40          3HD       PRO  40  25.199  -9.720   8.053
 1217    H    ILE  41           H        ILE  41  20.151  -8.399   6.400
 1218    HA   ILE  41           HA       ILE  41  20.077  -8.678   3.494
 1219    HB   ILE  41           HB       ILE  41  17.799  -8.060   5.448
 1220   HG12  ILE  41          2HG1      ILE  41  17.044 -10.477   4.783
 1221   HG13  ILE  41          3HG1      ILE  41  18.683 -10.701   4.193
 1222   HG21  ILE  41          1HG2      ILE  41  17.617  -8.724   2.480
 1223   HG22  ILE  41          2HG2      ILE  41  17.282  -7.157   3.219
 1224   HG23  ILE  41          3HG2      ILE  41  16.241  -8.537   3.570
 1225   HD11  ILE  41          1HD1      ILE  41  17.893 -10.074   7.041
 1226   HD12  ILE  41          2HD1      ILE  41  19.540 -10.338   6.457
 1227   HD13  ILE  41          3HD1      ILE  41  18.365 -11.651   6.409
 1228    HA   PRO  42           HA       PRO  42  20.379  -4.086   3.422
 1229    HB2  PRO  42          2HB       PRO  42  21.776  -3.839   1.102
 1230    HB3  PRO  42          3HB       PRO  42  22.552  -4.347   2.614
 1231    HG2  PRO  42          2HG       PRO  42  21.924  -5.964   0.214
 1232    HG3  PRO  42          3HG       PRO  42  23.137  -6.245   1.476
 1233    HD2  PRO  42          2HD       PRO  42  20.507  -7.446   1.252
 1234    HD3  PRO  42          3HD       PRO  42  21.739  -7.745   2.493
 1235    H    LEU  43           H        LEU  43  18.567  -3.016   2.902
 1236    HA   LEU  43           HA       LEU  43  17.074  -3.553   0.427
 1237    HB2  LEU  43          2HB       LEU  43  16.315  -1.903   2.875
 1238    HB3  LEU  43          3HB       LEU  43  15.309  -2.095   1.455
 1239    HG   LEU  43           HG       LEU  43  14.381  -3.523   3.118
 1240   HD11  LEU  43          1HD1      LEU  43  14.512  -5.755   2.168
 1241   HD12  LEU  43          2HD1      LEU  43  15.977  -5.324   1.283
 1242   HD13  LEU  43          3HD1      LEU  43  14.445  -4.533   0.898
 1243   HD21  LEU  43          1HD2      LEU  43  16.248  -3.604   4.695
 1244   HD22  LEU  43          2HD2      LEU  43  17.120  -4.721   3.641
 1245   HD23  LEU  43          3HD2      LEU  43  15.604  -5.219   4.399
 1246    HA   PRO  44           HA       PRO  44  19.407   0.204  -0.837
 1247    HB2  PRO  44          2HB       PRO  44  19.665  -0.348  -3.463
 1248    HB3  PRO  44          3HB       PRO  44  20.535  -1.320  -2.256
 1249    HG2  PRO  44          2HG       PRO  44  18.016  -1.994  -3.757
 1250    HG3  PRO  44          3HG       PRO  44  19.409  -3.032  -3.372
 1251    HD2  PRO  44          2HD       PRO  44  17.028  -2.959  -1.895
 1252    HD3  PRO  44          3HD       PRO  44  18.578  -3.577  -1.292
 1253    H    ASN  45           H        ASN  45  16.810   0.663  -0.193
 1254    HA   ASN  45           HA       ASN  45  15.848   2.503  -2.241
 1255    HB2  ASN  45          2HB       ASN  45  14.655   0.425  -2.828
 1256    HB3  ASN  45          3HB       ASN  45  14.120   0.226  -1.167
 1257   HD21  ASN  45          1HD2      ASN  45  13.679   2.054  -4.119
 1258   HD22  ASN  45          2HD2      ASN  45  12.165   2.766  -3.685
 1259    H    VAL  46           H        VAL  46  14.953   0.982   0.881
 1260    HA   VAL  46           HA       VAL  46  13.892   3.475   1.908
 1261    HB   VAL  46           HB       VAL  46  12.754   1.376   2.479
 1262   HG11  VAL  46          1HG1      VAL  46  14.661  -0.182   2.536
 1263   HG12  VAL  46          2HG1      VAL  46  13.704  -0.304   4.013
 1264   HG13  VAL  46          3HG1      VAL  46  15.241   0.563   4.030
 1265   HG21  VAL  46          1HG2      VAL  46  12.522   3.251   4.037
 1266   HG22  VAL  46          2HG2      VAL  46  13.952   2.723   4.929
 1267   HG23  VAL  46          3HG2      VAL  46  12.496   1.724   4.923
 1268    H    THR  47           H        THR  47  15.064   4.993   2.891
 1269    HA   THR  47           HA       THR  47  17.879   4.712   3.461
 1270    HB   THR  47           HB       THR  47  17.743   7.098   4.161
 1271    HG1  THR  47           HG1      THR  47  15.382   7.906   3.613
 1272   HG21  THR  47          1HG2      THR  47  17.932   6.604   1.741
 1273   HG22  THR  47          2HG2      THR  47  17.001   8.077   2.021
 1274   HG23  THR  47          3HG2      THR  47  16.173   6.573   1.607
 1275    H    SER  48           H        SER  48  18.684   5.671   5.688
 1276    HA   SER  48           HA       SER  48  17.938   3.776   7.677
 1277    HB2  SER  48          2HB       SER  48  19.607   4.931   9.102
 1278    HB3  SER  48          3HB       SER  48  20.244   4.612   7.489
 1279    HG   SER  48           HG       SER  48  20.748   6.652   7.725
 1280    H    THR  49           H        THR  49  17.355   7.238   7.257
 1281    HA   THR  49           HA       THR  49  16.164   7.889   9.700
 1282    HB   THR  49           HB       THR  49  15.632   9.095   6.940
 1283    HG1  THR  49           HG1      THR  49  17.645   9.490   8.893
 1284   HG21  THR  49          1HG2      THR  49  15.028  11.169   8.141
 1285   HG22  THR  49          2HG2      THR  49  15.231  10.350   9.690
 1286   HG23  THR  49          3HG2      THR  49  13.938   9.858   8.593
 1287    H    ILE  50           H        ILE  50  14.773   6.549   6.731
 1288    HA   ILE  50           HA       ILE  50  12.034   6.735   7.664
 1289    HB   ILE  50           HB       ILE  50  13.179   5.427   5.160
 1290   HG12  ILE  50          2HG1      ILE  50  13.625   7.827   5.133
 1291   HG13  ILE  50          3HG1      ILE  50  12.317   7.510   4.002
 1292   HG21  ILE  50          1HG2      ILE  50  10.282   6.078   5.824
 1293   HG22  ILE  50          2HG2      ILE  50  10.980   4.466   5.699
 1294   HG23  ILE  50          3HG2      ILE  50  10.861   5.483   4.264
 1295   HD11  ILE  50          1HD1      ILE  50  12.065   8.684   6.771
 1296   HD12  ILE  50          2HD1      ILE  50  10.707   8.301   5.709
 1297   HD13  ILE  50          3HD1      ILE  50  11.882   9.523   5.232
 1298    H    LEU  51           H        LEU  51  14.411   4.139   7.091
 1299    HA   LEU  51           HA       LEU  51  12.788   1.923   7.716
 1300    HB2  LEU  51          2HB       LEU  51  14.972   1.815   6.473
 1301    HB3  LEU  51          3HB       LEU  51  15.812   2.110   7.986
 1302    HG   LEU  51           HG       LEU  51  14.923  -0.041   8.896
 1303   HD11  LEU  51          1HD1      LEU  51  13.808  -1.671   7.439
 1304   HD12  LEU  51          2HD1      LEU  51  13.737  -0.477   6.140
 1305   HD13  LEU  51          3HD1      LEU  51  12.844  -0.210   7.639
 1306   HD21  LEU  51          1HD2      LEU  51  16.306  -1.573   7.579
 1307   HD22  LEU  51          2HD2      LEU  51  17.129  -0.036   7.836
 1308   HD23  LEU  51          3HD2      LEU  51  16.396  -0.388   6.269
 1309    H    GLU  52           H        GLU  52  14.677   4.094   9.709
 1310    HA   GLU  52           HA       GLU  52  14.711   2.927  12.216
 1311    HB2  GLU  52          2HB       GLU  52  15.719   5.134  11.661
 1312    HB3  GLU  52          3HB       GLU  52  14.113   5.832  11.488
 1313    HG2  GLU  52          2HG       GLU  52  13.748   5.230  13.959
 1314    HG3  GLU  52          3HG       GLU  52  15.477   4.903  14.033
 1315    H    LYS  53           H        LYS  53  12.128   4.904  10.740
 1316    HA   LYS  53           HA       LYS  53  10.263   4.550  12.911
 1317    HB2  LYS  53          2HB       LYS  53  10.229   5.996  10.278
 1318    HB3  LYS  53          3HB       LYS  53   8.704   5.727  11.113
 1319    HG2  LYS  53          2HG       LYS  53   9.408   6.983  13.017
 1320    HG3  LYS  53          3HG       LYS  53  11.074   7.077  12.434
 1321    HD2  LYS  53          2HD       LYS  53   8.706   8.298  10.970
 1322    HD3  LYS  53          3HD       LYS  53   9.679   9.183  12.151
 1323    HE2  LYS  53          2HE       LYS  53  10.755   7.918   9.599
 1324    HE3  LYS  53          3HE       LYS  53  10.411   9.638   9.833
 1325    HZ1  LYS  53          1HZ       LYS  53  12.062   9.708  11.586
 1326    HZ2  LYS  53          2HZ       LYS  53  12.757   9.129  10.162
 1327    HZ3  LYS  53          3HZ       LYS  53  12.379   8.056  11.407
 1328    H    VAL  54           H        VAL  54  10.697   3.097   9.730
 1329    HA   VAL  54           HA       VAL  54   8.217   1.799   9.458
 1330    HB   VAL  54           HB       VAL  54  10.984   1.084   8.376
 1331   HG11  VAL  54          1HG1      VAL  54   9.859  -0.435   6.767
 1332   HG12  VAL  54          2HG1      VAL  54   8.330  -0.187   7.611
 1333   HG13  VAL  54          3HG1      VAL  54   9.669  -0.989   8.432
 1334   HG21  VAL  54          1HG2      VAL  54  10.023   3.211   7.531
 1335   HG22  VAL  54          2HG2      VAL  54   8.570   2.358   7.010
 1336   HG23  VAL  54          3HG2      VAL  54  10.120   2.008   6.242
 1337    H    LEU  55           H        LEU  55  11.304   0.630  10.807
 1338    HA   LEU  55           HA       LEU  55  10.221  -1.814  11.832
 1339    HB2  LEU  55          2HB       LEU  55  12.891  -0.472  12.355
 1340    HB3  LEU  55          3HB       LEU  55  12.459  -2.087  12.909
 1341    HG   LEU  55           HG       LEU  55  12.749  -1.196  10.010
 1342   HD11  LEU  55          1HD1      LEU  55  14.644  -2.742   9.926
 1343   HD12  LEU  55          2HD1      LEU  55  14.447  -3.093  11.646
 1344   HD13  LEU  55          3HD1      LEU  55  14.894  -1.468  11.119
 1345   HD21  LEU  55          1HD2      LEU  55  11.961  -3.934  11.080
 1346   HD22  LEU  55          2HD2      LEU  55  12.331  -3.555   9.395
 1347   HD23  LEU  55          3HD2      LEU  55  10.929  -2.825  10.169
 1348    H    ASP  56           H        ASP  56  10.599   1.436  13.113
 1349    HA   ASP  56           HA       ASP  56  10.413   0.930  15.887
 1350    HB2  ASP  56          2HB       ASP  56  11.021   3.156  14.940
 1351    HB3  ASP  56          3HB       ASP  56   9.383   3.349  14.334
 1352    H    TYR  57           H        TYR  57   7.843   1.734  13.512
 1353    HA   TYR  57           HA       TYR  57   5.676   1.310  15.295
 1354    HB2  TYR  57          2HB       TYR  57   5.306   2.698  13.322
 1355    HB3  TYR  57          3HB       TYR  57   5.700   1.355  12.250
 1356    HD1  TYR  57           HD1      TYR  57   3.165   2.558  14.726
 1357    HD2  TYR  57           HD2      TYR  57   3.992  -0.283  11.643
 1358    HE1  TYR  57           HE1      TYR  57   0.828   1.815  14.784
 1359    HE2  TYR  57           HE2      TYR  57   1.657  -1.011  11.702
 1360    HH   TYR  57           HH       TYR  57  -0.790   0.673  13.459
 1361    H    CYS  58           H        CYS  58   7.386  -0.824  12.991
 1362    HA   CYS  58           HA       CYS  58   5.640  -3.029  13.116
 1363    HB2  CYS  58          2HB       CYS  58   8.629  -2.915  12.597
 1364    HB3  CYS  58          3HB       CYS  58   7.681  -4.396  12.459
 1365    HG   CYS  58           HG       CYS  58   8.239  -2.227  10.183
 1366    H    ARG  59           H        ARG  59   8.393  -2.142  15.185
 1367    HA   ARG  59           HA       ARG  59   8.362  -4.425  16.864
 1368    HB2  ARG  59          2HB       ARG  59  10.300  -2.846  16.720
 1369    HB3  ARG  59          3HB       ARG  59   9.337  -1.608  17.526
 1370    HG2  ARG  59          2HG       ARG  59   9.194  -3.010  19.546
 1371    HG3  ARG  59          3HG       ARG  59  10.090  -4.291  18.732
 1372    HD2  ARG  59          2HD       ARG  59  12.056  -2.797  18.579
 1373    HD3  ARG  59          3HD       ARG  59  11.154  -1.540  19.438
 1374    HE   ARG  59           HE       ARG  59  10.954  -3.611  21.133
 1375   HH11  ARG  59          1HH1      ARG  59  13.785  -2.245  19.560
 1376   HH12  ARG  59          2HH1      ARG  59  14.857  -2.700  20.843
 1377   HH21  ARG  59          1HH2      ARG  59  12.390  -4.211  22.785
 1378   HH22  ARG  59          2HH2      ARG  59  14.071  -3.808  22.658
 1379    H    HIS  60           H        HIS  60   6.932  -1.193  17.122
 1380    HA   HIS  60           HA       HIS  60   5.487  -1.391  19.497
 1381    HB2  HIS  60          2HB       HIS  60   5.740   0.758  18.454
 1382    HB3  HIS  60          3HB       HIS  60   5.040   0.198  16.942
 1383    HD1  HIS  60           HD1      HIS  60   3.997   0.971  20.506
 1384    HD2  HIS  60           HD2      HIS  60   2.357   0.688  16.700
 1385    HE1  HIS  60           HE1      HIS  60   1.632   1.780  20.717
 1386    HE2  HIS  60           HE2      HIS  60   0.790   1.882  18.355
 1387    H    HIS  61           H        HIS  61   4.684  -2.536  16.249
 1388    HA   HIS  61           HA       HIS  61   1.915  -3.094  16.822
 1389    HB2  HIS  61          2HB       HIS  61   2.727  -2.366  14.538
 1390    HB3  HIS  61          3HB       HIS  61   3.532  -3.924  14.374
 1391    HD1  HIS  61           HD1      HIS  61   2.074  -5.924  13.712
 1392    HD2  HIS  61           HD2      HIS  61  -0.121  -2.510  14.567
 1393    HE1  HIS  61           HE1      HIS  61  -0.284  -6.462  13.062
 1394    HE2  HIS  61           HE2      HIS  61  -1.620  -4.480  13.841
 1395    H    HIS  62           H        HIS  62   4.927  -4.796  17.027
 1396    HA   HIS  62           HA       HIS  62   3.754  -7.438  17.227
 1397    HB2  HIS  62          2HB       HIS  62   6.088  -7.056  16.376
 1398    HB3  HIS  62          3HB       HIS  62   6.560  -6.512  17.984
 1399    HD1  HIS  62           HD1      HIS  62   5.704  -9.590  16.035
 1400    HD2  HIS  62           HD2      HIS  62   6.862  -8.582  19.896
 1401    HE1  HIS  62           HE1      HIS  62   6.278 -11.752  17.157
 1402    HE2  HIS  62           HE2      HIS  62   7.088 -11.107  19.446
 1403    H    GLN  63           H        GLN  63   4.938  -4.910  19.409
 1404    HA   GLN  63           HA       GLN  63   4.548  -6.321  21.875
 1405    HB2  GLN  63          2HB       GLN  63   4.776  -3.330  21.312
 1406    HB3  GLN  63          3HB       GLN  63   4.834  -4.051  22.920
 1407    HG2  GLN  63          2HG       GLN  63   6.893  -5.260  22.303
 1408    HG3  GLN  63          3HG       GLN  63   6.838  -4.559  20.689
 1409   HE21  GLN  63          1HE2      GLN  63   6.155  -2.825  23.706
 1410   HE22  GLN  63          2HE2      GLN  63   7.520  -1.777  23.610
 1411    H    HIS  64           H        HIS  64   2.625  -4.136  19.910
 1412    HA   HIS  64           HA       HIS  64   0.188  -4.689  21.484
 1413    HB2  HIS  64          2HB       HIS  64   1.057  -2.050  20.220
 1414    HB3  HIS  64          3HB       HIS  64  -0.602  -2.371  20.714
 1415    HD1  HIS  64           HD1      HIS  64  -1.177  -1.988  23.109
 1416    HD2  HIS  64           HD2      HIS  64   2.924  -2.020  22.464
 1417    HE1  HIS  64           HE1      HIS  64  -0.146  -1.306  25.289
 1418    HE2  HIS  64           HE2      HIS  64   2.326  -1.180  24.823
 1419    HA   PRO  65           HA       PRO  65  -0.392  -6.808  17.447
 1420    HB2  PRO  65          2HB       PRO  65  -3.105  -7.186  18.740
 1421    HB3  PRO  65          3HB       PRO  65  -2.084  -8.376  17.898
 1422    HG2  PRO  65          2HG       PRO  65  -2.175  -8.411  20.531
 1423    HG3  PRO  65          3HG       PRO  65  -0.610  -8.592  19.703
 1424    HD2  PRO  65          2HD       PRO  65  -1.735  -6.169  21.094
 1425    HD3  PRO  65          3HD       PRO  65  -0.069  -6.794  21.097
 1426    H    GLY  66           H        GLY  66  -2.501  -4.328  18.764
 1427    HA2  GLY  66          2HA       GLY  66  -2.635  -2.530  16.859
 1428    HA3  GLY  66          3HA       GLY  66  -3.711  -3.731  16.146
 1429    H    GLY  67           H        GLY  67  -4.929  -4.697  18.468
 1430    HA2  GLY  67          2HA       GLY  67  -6.642  -4.317  19.941
 1431    HA3  GLY  67          3HA       GLY  67  -6.155  -2.629  20.036
 1432    H    SER  68           H        SER  68  -6.809  -1.195  18.334
 1433    HA   SER  68           HA       SER  68  -8.131  -0.229  16.795
 1434    HB2  SER  68          2HB       SER  68  -8.527  -3.051  15.732
 1435    HB3  SER  68          3HB       SER  68  -8.798  -1.560  14.827
 1436    HG   SER  68           HG       SER  68  -6.292  -1.736  15.959
 1437    H    GLY  69           H        GLY  69  -9.319  -1.137  19.318
 1438    HA2  GLY  69          2HA       GLY  69 -11.984  -2.040  19.008
 1439    HA3  GLY  69          3HA       GLY  69 -11.325  -1.203  20.405
 1440    H    LEU  70           H        LEU  70 -10.849   1.245  19.911
 1441    HA   LEU  70           HA       LEU  70 -12.480   2.648  18.063
 1442    HB2  LEU  70          2HB       LEU  70 -14.305   1.974  19.559
 1443    HB3  LEU  70          3HB       LEU  70 -13.415   2.559  20.956
 1444    HG   LEU  70           HG       LEU  70 -13.601   4.881  20.075
 1445   HD11  LEU  70          1HD1      LEU  70 -15.190   5.419  18.265
 1446   HD12  LEU  70          2HD1      LEU  70 -15.412   3.697  17.946
 1447   HD13  LEU  70          3HD1      LEU  70 -13.837   4.449  17.687
 1448   HD21  LEU  70          1HD2      LEU  70 -15.973   5.225  20.641
 1449   HD22  LEU  70          2HD2      LEU  70 -15.207   4.084  21.745
 1450   HD23  LEU  70          3HD2      LEU  70 -16.270   3.492  20.466
 1451    H    ASP  71           H        ASP  71 -11.073   2.872  21.329
 1452    HA   ASP  71           HA       ASP  71 -10.227   5.657  20.904
 1453    HB2  ASP  71          2HB       ASP  71 -11.596   4.983  22.918
 1454    HB3  ASP  71          3HB       ASP  71 -10.267   3.952  23.441
 1455    H    ASP  72           H        ASP  72  -8.813   3.635  19.488
 1456    HA   ASP  72           HA       ASP  72  -6.323   3.065  20.936
 1457    HB2  ASP  72          2HB       ASP  72  -7.420   2.045  18.279
 1458    HB3  ASP  72          3HB       ASP  72  -5.834   1.605  18.922
 1459    H    ILE  73           H        ILE  73  -6.366   5.657  20.658
 1460    HA   ILE  73           HA       ILE  73  -4.336   6.177  18.552
 1461    HB   ILE  73           HB       ILE  73  -6.053   8.303  19.941
 1462   HG12  ILE  73          2HG1      ILE  73  -6.958   8.683  17.508
 1463   HG13  ILE  73          3HG1      ILE  73  -6.339   7.076  17.156
 1464   HG21  ILE  73          1HG2      ILE  73  -5.039   9.908  18.342
 1465   HG22  ILE  73          2HG2      ILE  73  -4.032   8.617  17.683
 1466   HG23  ILE  73          3HG2      ILE  73  -3.814   9.139  19.354
 1467   HD11  ILE  73          1HD1      ILE  73  -8.728   7.057  17.605
 1468   HD12  ILE  73          2HD1      ILE  73  -8.457   7.758  19.200
 1469   HD13  ILE  73          3HD1      ILE  73  -7.862   6.137  18.836
 1470    HA   PRO  74           HA       PRO  74  -2.179   6.154  22.681
 1471    HB2  PRO  74          2HB       PRO  74   0.072   4.959  21.134
 1472    HB3  PRO  74          3HB       PRO  74  -0.729   4.342  22.596
 1473    HG2  PRO  74          2HG       PRO  74  -1.086   3.129  20.237
 1474    HG3  PRO  74          3HG       PRO  74  -2.427   3.290  21.401
 1475    HD2  PRO  74          2HD       PRO  74  -1.838   5.009  18.975
 1476    HD3  PRO  74          3HD       PRO  74  -3.377   4.258  19.462
 1477    HA   PRO  75           HA       PRO  75   0.076  10.053  21.916
 1478    HB2  PRO  75          2HB       PRO  75   1.693   9.032  24.257
 1479    HB3  PRO  75          3HB       PRO  75   0.976  10.638  24.000
 1480    HG2  PRO  75          2HG       PRO  75  -0.184   8.960  25.685
 1481    HG3  PRO  75          3HG       PRO  75  -1.180   9.922  24.564
 1482    HD2  PRO  75          2HD       PRO  75  -0.413   7.017  24.380
 1483    HD3  PRO  75          3HD       PRO  75  -1.966   7.795  24.001
 1484    H    TYR  76           H        TYR  76   1.641   6.917  22.299
 1485    HA   TYR  76           HA       TYR  76   4.244   7.405  21.392
 1486    HB2  TYR  76          2HB       TYR  76   3.421   5.283  22.438
 1487    HB3  TYR  76          3HB       TYR  76   2.539   4.912  20.963
 1488    HD1  TYR  76           HD1      TYR  76   3.795   4.227  18.897
 1489    HD2  TYR  76           HD2      TYR  76   5.834   4.938  22.589
 1490    HE1  TYR  76           HE1      TYR  76   5.754   3.031  18.048
 1491    HE2  TYR  76           HE2      TYR  76   7.802   3.742  21.726
 1492    HH   TYR  76           HH       TYR  76   8.154   2.903  18.451
 1493    H    ASP  77           H        ASP  77   1.374   6.355  19.559
 1494    HA   ASP  77           HA       ASP  77   2.585   6.482  16.972
 1495    HB2  ASP  77          2HB       ASP  77  -0.348   6.315  17.797
 1496    HB3  ASP  77          3HB       ASP  77   0.230   6.146  16.137
 1497    H    ARG  78           H        ARG  78   0.807   8.742  18.944
 1498    HA   ARG  78           HA       ARG  78   0.262  10.750  17.023
 1499    HB2  ARG  78          2HB       ARG  78  -0.863  10.657  19.189
 1500    HB3  ARG  78          3HB       ARG  78   0.660  10.886  20.034
 1501    HG2  ARG  78          2HG       ARG  78   0.824  13.181  19.281
 1502    HG3  ARG  78          3HG       ARG  78  -0.559  12.974  18.199
 1503    HD2  ARG  78          2HD       ARG  78  -0.682  12.772  21.237
 1504    HD3  ARG  78          3HD       ARG  78  -1.145  14.196  20.296
 1505    HE   ARG  78           HE       ARG  78  -2.719  12.432  19.149
 1506   HH11  ARG  78          1HH1      ARG  78  -2.117  12.747  22.601
 1507   HH12  ARG  78          2HH1      ARG  78  -3.676  12.135  23.038
 1508   HH21  ARG  78          1HH2      ARG  78  -4.741  11.649  19.752
 1509   HH22  ARG  78          2HH2      ARG  78  -5.159  11.513  21.432
 1510    H    ASP  79           H        ASP  79   3.067  10.165  19.158
 1511    HA   ASP  79           HA       ASP  79   4.635  12.390  18.214
 1512    HB2  ASP  79          2HB       ASP  79   5.265   9.941  19.887
 1513    HB3  ASP  79          3HB       ASP  79   6.569  10.982  19.322
 1514    H    PHE  80           H        PHE  80   4.198   9.053  17.255
 1515    HA   PHE  80           HA       PHE  80   6.415   8.705  15.547
 1516    HB2  PHE  80          2HB       PHE  80   4.963   6.850  16.353
 1517    HB3  PHE  80          3HB       PHE  80   3.629   7.471  15.391
 1518    HD1  PHE  80           HD1      PHE  80   3.427   6.903  13.053
 1519    HD2  PHE  80           HD2      PHE  80   7.022   5.960  15.186
 1520    HE1  PHE  80           HE1      PHE  80   4.218   5.569  11.153
 1521    HE2  PHE  80           HE2      PHE  80   7.789   4.632  13.284
 1522    HZ   PHE  80           HZ       PHE  80   6.398   4.434  11.268
 1523    H    CYS  81           H        CYS  81   3.198  10.048  15.039
 1524    HA   CYS  81           HA       CYS  81   3.373  10.404  12.209
 1525    HB2  CYS  81          2HB       CYS  81   1.456  11.539  14.269
 1526    HB3  CYS  81          3HB       CYS  81   1.249  11.687  12.524
 1527    HG   CYS  81           HG       CYS  81   1.617   8.561  13.764
 1528    H    LYS  82           H        LYS  82   4.883  12.096  14.722
 1529    HA   LYS  82           HA       LYS  82   4.739  14.774  13.605
 1530    HB2  LYS  82          2HB       LYS  82   6.556  13.677  15.791
 1531    HB3  LYS  82          3HB       LYS  82   6.386  15.375  15.366
 1532    HG2  LYS  82          2HG       LYS  82   4.205  13.615  16.555
 1533    HG3  LYS  82          3HG       LYS  82   5.180  14.785  17.439
 1534    HD2  LYS  82          2HD       LYS  82   3.286  16.068  17.095
 1535    HD3  LYS  82          3HD       LYS  82   4.173  16.494  15.634
 1536    HE2  LYS  82          2HE       LYS  82   2.847  14.709  14.418
 1537    HE3  LYS  82          3HE       LYS  82   1.900  14.489  15.888
 1538    HZ1  LYS  82          1HZ       LYS  82   2.130  16.990  14.327
 1539    HZ2  LYS  82          2HZ       LYS  82   1.225  16.799  15.738
 1540    HZ3  LYS  82          3HZ       LYS  82   0.803  15.942  14.339
 1541    H    VAL  83           H        VAL  83   5.405  14.052  11.461
 1542    HA   VAL  83           HA       VAL  83   8.319  14.346  11.097
 1543    HB   VAL  83           HB       VAL  83   8.283  12.739   9.179
 1544   HG11  VAL  83          1HG1      VAL  83   7.426  11.451  11.797
 1545   HG12  VAL  83          2HG1      VAL  83   9.067  11.926  11.358
 1546   HG13  VAL  83          3HG1      VAL  83   8.257  10.637  10.467
 1547   HG21  VAL  83          1HG2      VAL  83   6.399  11.165   8.870
 1548   HG22  VAL  83          2HG2      VAL  83   5.894  12.829   8.587
 1549   HG23  VAL  83          3HG2      VAL  83   5.467  12.023  10.100
 1550    H    ASP  84           H        ASP  84   8.740  14.835   8.658
 1551    HA   ASP  84           HA       ASP  84   7.266  17.198   7.947
 1552    HB2  ASP  84          2HB       ASP  84   9.459  15.679   6.471
 1553    HB3  ASP  84          3HB       ASP  84   8.800  17.216   5.921
 1554    H    GLN  85           H        GLN  85   6.420  17.549   5.734
 1555    HA   GLN  85           HA       GLN  85   4.346  15.760   5.074
 1556    HB2  GLN  85          2HB       GLN  85   4.215  18.204   4.677
 1557    HB3  GLN  85          3HB       GLN  85   5.435  18.073   3.422
 1558    HG2  GLN  85          2HG       GLN  85   3.219  18.296   2.434
 1559    HG3  GLN  85          3HG       GLN  85   3.888  16.703   2.060
 1560   HE21  GLN  85          1HE2      GLN  85   1.772  15.932   1.667
 1561   HE22  GLN  85          2HE2      GLN  85   0.679  15.575   2.952
 1562    HA   PRO  86           HA       PRO  86   7.150  14.354   1.220
 1563    HB2  PRO  86          2HB       PRO  86   9.900  14.894   2.332
 1564    HB3  PRO  86          3HB       PRO  86   9.312  15.051   0.661
 1565    HG2  PRO  86          2HG       PRO  86   9.761  17.225   2.119
 1566    HG3  PRO  86          3HG       PRO  86   8.345  17.131   1.045
 1567    HD2  PRO  86          2HD       PRO  86   8.458  16.762   4.036
 1568    HD3  PRO  86          3HD       PRO  86   7.279  17.663   3.063
 1569    H    THR  87           H        THR  87   8.502  14.193   4.509
 1570    HA   THR  87           HA       THR  87   9.529  11.585   4.469
 1571    HB   THR  87           HB       THR  87   8.489  13.104   6.903
 1572    HG1  THR  87           HG1      THR  87  10.890  13.614   6.964
 1573   HG21  THR  87          1HG2      THR  87  10.170  11.799   8.172
 1574   HG22  THR  87          2HG2      THR  87  10.624  10.934   6.704
 1575   HG23  THR  87          3HG2      THR  87   9.013  10.720   7.389
 1576    H    LEU  88           H        LEU  88   6.266  12.793   5.276
 1577    HA   LEU  88           HA       LEU  88   5.022  10.471   6.216
 1578    HB2  LEU  88          2HB       LEU  88   4.014  12.848   4.637
 1579    HB3  LEU  88          3HB       LEU  88   2.922  11.534   5.032
 1580    HG   LEU  88           HG       LEU  88   4.429  13.143   7.127
 1581   HD11  LEU  88          1HD1      LEU  88   2.334  14.329   7.558
 1582   HD12  LEU  88          2HD1      LEU  88   1.565  13.502   6.200
 1583   HD13  LEU  88          3HD1      LEU  88   2.900  14.622   5.914
 1584   HD21  LEU  88          1HD2      LEU  88   2.821  12.138   8.704
 1585   HD22  LEU  88          2HD2      LEU  88   3.756  10.893   7.878
 1586   HD23  LEU  88          3HD2      LEU  88   2.090  11.213   7.388
 1587    H    PHE  89           H        PHE  89   5.476  11.605   2.867
 1588    HA   PHE  89           HA       PHE  89   4.179   9.386   1.621
 1589    HB2  PHE  89          2HB       PHE  89   6.071  11.476   0.469
 1590    HB3  PHE  89          3HB       PHE  89   5.195  10.289  -0.502
 1591    HD1  PHE  89           HD1      PHE  89   5.053  13.609   0.675
 1592    HD2  PHE  89           HD2      PHE  89   2.575  10.178   0.050
 1593    HE1  PHE  89           HE1      PHE  89   3.066  15.047   0.624
 1594    HE2  PHE  89           HE2      PHE  89   0.604  11.623  -0.000
 1595    HZ   PHE  89           HZ       PHE  89   0.837  14.057   0.276
 1596    H    GLU  90           H        GLU  90   7.534  10.079   2.511
 1597    HA   GLU  90           HA       GLU  90   8.792   7.949   1.137
 1598    HB2  GLU  90          2HB       GLU  90   9.589   9.343   3.724
 1599    HB3  GLU  90          3HB       GLU  90  10.645   8.287   2.788
 1600    HG2  GLU  90          2HG       GLU  90   9.474  10.910   1.797
 1601    HG3  GLU  90          3HG       GLU  90  11.100  10.706   2.445
 1602    H    LEU  91           H        LEU  91   7.173   8.155   4.286
 1603    HA   LEU  91           HA       LEU  91   7.799   5.534   5.231
 1604    HB2  LEU  91          2HB       LEU  91   5.509   7.406   5.945
 1605    HB3  LEU  91          3HB       LEU  91   5.848   5.907   6.797
 1606    HG   LEU  91           HG       LEU  91   7.738   8.295   6.663
 1607   HD11  LEU  91          1HD1      LEU  91   7.159   8.710   9.000
 1608   HD12  LEU  91          2HD1      LEU  91   5.982   7.393   8.961
 1609   HD13  LEU  91          3HD1      LEU  91   5.736   8.830   7.966
 1610   HD21  LEU  91          1HD2      LEU  91   8.949   6.172   6.923
 1611   HD22  LEU  91          2HD2      LEU  91   7.944   5.747   8.310
 1612   HD23  LEU  91          3HD2      LEU  91   9.037   7.131   8.396
 1613    H    ILE  92           H        ILE  92   5.122   6.897   3.307
 1614    HA   ILE  92           HA       ILE  92   3.485   4.573   3.130
 1615    HB   ILE  92           HB       ILE  92   3.711   6.976   1.257
 1616   HG12  ILE  92          2HG1      ILE  92   1.642   6.361   3.422
 1617   HG13  ILE  92          3HG1      ILE  92   2.963   7.511   3.583
 1618   HG21  ILE  92          1HG2      ILE  92   2.727   5.103   0.001
 1619   HG22  ILE  92          2HG2      ILE  92   1.506   6.335   0.314
 1620   HG23  ILE  92          3HG2      ILE  92   1.526   4.854   1.272
 1621   HD11  ILE  92          1HD1      ILE  92   0.880   8.651   3.163
 1622   HD12  ILE  92          2HD1      ILE  92   0.627   7.731   1.682
 1623   HD13  ILE  92          3HD1      ILE  92   1.967   8.879   1.792
 1624    H    LEU  93           H        LEU  93   6.127   5.823   1.095
 1625    HA   LEU  93           HA       LEU  93   5.895   3.933  -1.021
 1626    HB2  LEU  93          2HB       LEU  93   8.247   5.689  -0.215
 1627    HB3  LEU  93          3HB       LEU  93   8.177   4.752  -1.702
 1628    HG   LEU  93           HG       LEU  93   6.381   7.094  -0.968
 1629   HD11  LEU  93          1HD1      LEU  93   8.541   6.889  -3.075
 1630   HD12  LEU  93          2HD1      LEU  93   8.619   7.817  -1.574
 1631   HD13  LEU  93          3HD1      LEU  93   7.465   8.268  -2.827
 1632   HD21  LEU  93          1HD2      LEU  93   5.081   5.476  -2.236
 1633   HD22  LEU  93          2HD2      LEU  93   6.329   5.403  -3.480
 1634   HD23  LEU  93          3HD2      LEU  93   5.417   6.893  -3.226
 1635    H    ALA  94           H        ALA  94   7.875   4.104   1.915
 1636    HA   ALA  94           HA       ALA  94   9.429   1.753   1.432
 1637    HB1  ALA  94          1HB       ALA  94  10.144   2.003   3.779
 1638    HB2  ALA  94          2HB       ALA  94   8.890   3.221   4.033
 1639    HB3  ALA  94          3HB       ALA  94  10.219   3.543   2.919
 1640    H    ALA  95           H        ALA  95   6.346   2.401   3.011
 1641    HA   ALA  95           HA       ALA  95   6.033  -0.140   4.298
 1642    HB1  ALA  95          1HB       ALA  95   3.727   0.567   4.689
 1643    HB2  ALA  95          2HB       ALA  95   3.913   1.891   3.533
 1644    HB3  ALA  95          3HB       ALA  95   4.836   1.896   5.032
 1645    H    ASN  96           H        ASN  96   5.117   1.201   1.168
 1646    HA   ASN  96           HA       ASN  96   3.612  -1.055   0.226
 1647    HB2  ASN  96          2HB       ASN  96   3.247   1.192  -0.710
 1648    HB3  ASN  96          3HB       ASN  96   4.918   1.266  -1.257
 1649   HD21  ASN  96          1HD2      ASN  96   4.280   1.621  -3.401
 1650   HD22  ASN  96          2HD2      ASN  96   3.597   0.374  -4.379
 1651    H    TYR  97           H        TYR  97   6.965   0.041  -0.022
 1652    HA   TYR  97           HA       TYR  97   7.968  -1.882  -1.843
 1653    HB2  TYR  97          2HB       TYR  97   9.214   0.154  -1.483
 1654    HB3  TYR  97          3HB       TYR  97   9.298  -0.117   0.252
 1655    HD1  TYR  97           HD1      TYR  97  11.374  -0.874   1.103
 1656    HD2  TYR  97           HD2      TYR  97  10.372  -1.817  -2.949
 1657    HE1  TYR  97           HE1      TYR  97  13.566  -1.939   0.807
 1658    HE2  TYR  97           HE2      TYR  97  12.568  -2.884  -3.241
 1659    HH   TYR  97           HH       TYR  97  14.827  -2.782  -2.218
 1660    H    LEU  98           H        LEU  98   7.738  -1.834   1.702
 1661    HA   LEU  98           HA       LEU  98   8.910  -4.526   1.935
 1662    HB2  LEU  98          2HB       LEU  98   8.162  -2.501   4.073
 1663    HB3  LEU  98          3HB       LEU  98   8.901  -4.065   4.389
 1664    HG   LEU  98           HG       LEU  98  10.181  -1.742   2.883
 1665   HD11  LEU  98          1HD1      LEU  98  11.772  -1.658   4.744
 1666   HD12  LEU  98          2HD1      LEU  98  10.880  -2.935   5.576
 1667   HD13  LEU  98          3HD1      LEU  98  10.120  -1.369   5.288
 1668   HD21  LEU  98          1HD2      LEU  98  12.226  -3.138   2.791
 1669   HD22  LEU  98          2HD2      LEU  98  10.900  -3.834   1.864
 1670   HD23  LEU  98          3HD2      LEU  98  11.315  -4.503   3.445
 1671    H    ASP  99           H        ASP  99   5.916  -3.179   1.507
 1672    HA   ASP  99           HA       ASP  99   3.814  -3.936   1.435
 1673    HB2  ASP  99          2HB       ASP  99   5.204  -5.970   0.490
 1674    HB3  ASP  99          3HB       ASP  99   4.709  -6.774   1.970
 1675    H    ILE 100           H        ILE 100   4.935  -3.126   3.983
 1676    HA   ILE 100           HA       ILE 100   3.620  -4.681   6.056
 1677    HB   ILE 100           HB       ILE 100   4.888  -1.909   6.292
 1678   HG12  ILE 100          2HG1      ILE 100   6.138  -4.652   6.789
 1679   HG13  ILE 100          3HG1      ILE 100   6.514  -3.590   5.438
 1680   HG21  ILE 100          1HG2      ILE 100   5.032  -2.415   8.719
 1681   HG22  ILE 100          2HG2      ILE 100   4.216  -3.959   8.459
 1682   HG23  ILE 100          3HG2      ILE 100   3.358  -2.445   8.163
 1683   HD11  ILE 100          1HD1      ILE 100   7.072  -3.034   8.342
 1684   HD12  ILE 100          2HD1      ILE 100   7.437  -1.954   6.997
 1685   HD13  ILE 100          3HD1      ILE 100   8.240  -3.519   7.113
 1686    H    LYS 101           H        LYS 101   1.501  -4.681   5.574
 1687    HA   LYS 101           HA       LYS 101  -0.076  -2.577   4.609
 1688    HB2  LYS 101          2HB       LYS 101  -1.099  -4.952   6.199
 1689    HB3  LYS 101          3HB       LYS 101  -1.989  -4.000   5.008
 1690    HG2  LYS 101          2HG       LYS 101  -0.479  -4.830   3.232
 1691    HG3  LYS 101          3HG       LYS 101   0.408  -5.779   4.431
 1692    HD2  LYS 101          2HD       LYS 101  -1.786  -6.995   4.912
 1693    HD3  LYS 101          3HD       LYS 101  -2.468  -6.158   3.514
 1694    HE2  LYS 101          2HE       LYS 101  -0.187  -8.166   3.534
 1695    HE3  LYS 101          3HE       LYS 101  -1.773  -8.342   2.771
 1696    HZ1  LYS 101          1HZ       LYS 101   0.455  -6.567   1.957
 1697    HZ2  LYS 101          2HZ       LYS 101  -1.125  -6.384   1.363
 1698    HZ3  LYS 101          3HZ       LYS 101  -0.273  -7.807   1.075
 1699    HA   PRO 102           HA       PRO 102  -1.398  -1.848   9.417
 1700    HB2  PRO 102          2HB       PRO 102   1.355  -2.403  10.547
 1701    HB3  PRO 102          3HB       PRO 102  -0.239  -2.625  11.304
 1702    HG2  PRO 102          2HG       PRO 102   1.076  -4.732  10.412
 1703    HG3  PRO 102          3HG       PRO 102  -0.678  -4.596  10.135
 1704    HD2  PRO 102          2HD       PRO 102   1.572  -4.110   8.199
 1705    HD3  PRO 102          3HD       PRO 102   0.009  -4.906   7.934
 1706    H    LEU 103           H        LEU 103   2.068  -1.209   8.588
 1707    HA   LEU 103           HA       LEU 103   2.049   1.453   9.631
 1708    HB2  LEU 103          2HB       LEU 103   4.103  -0.002   9.421
 1709    HB3  LEU 103          3HB       LEU 103   4.063   0.242   7.691
 1710    HG   LEU 103           HG       LEU 103   5.731   1.645   9.180
 1711   HD11  LEU 103          1HD1      LEU 103   4.116   3.090   7.070
 1712   HD12  LEU 103          2HD1      LEU 103   5.519   2.059   6.788
 1713   HD13  LEU 103          3HD1      LEU 103   5.706   3.565   7.680
 1714   HD21  LEU 103          1HD2      LEU 103   4.061   2.414  10.805
 1715   HD22  LEU 103          2HD2      LEU 103   3.239   3.330   9.542
 1716   HD23  LEU 103          3HD2      LEU 103   4.880   3.762  10.024
 1717    H    LEU 104           H        LEU 104   1.684   0.082   6.403
 1718    HA   LEU 104           HA       LEU 104   1.657   2.387   4.819
 1719    HB2  LEU 104          2HB       LEU 104   1.757   0.074   3.966
 1720    HB3  LEU 104          3HB       LEU 104   0.111  -0.212   4.504
 1721    HG   LEU 104           HG       LEU 104  -0.695   1.487   2.847
 1722   HD11  LEU 104          1HD1      LEU 104   0.813   2.283   1.068
 1723   HD12  LEU 104          2HD1      LEU 104   2.189   1.545   1.897
 1724   HD13  LEU 104          3HD1      LEU 104   1.305   2.874   2.654
 1725   HD21  LEU 104          1HD2      LEU 104  -0.701  -0.911   2.318
 1726   HD22  LEU 104          2HD2      LEU 104   0.928  -0.777   1.644
 1727   HD23  LEU 104          3HD2      LEU 104  -0.422   0.068   0.881
 1728    H    ASP 105           H        ASP 105  -0.971   0.707   6.507
 1729    HA   ASP 105           HA       ASP 105  -3.096   2.315   5.554
 1730    HB2  ASP 105          2HB       ASP 105  -3.323  -0.043   6.459
 1731    HB3  ASP 105          3HB       ASP 105  -3.090   0.607   8.080
 1732    H    VAL 106           H        VAL 106  -1.357   2.248   8.682
 1733    HA   VAL 106           HA       VAL 106  -2.761   4.293   9.992
 1734    HB   VAL 106           HB       VAL 106   0.101   3.311  10.401
 1735   HG11  VAL 106          1HG1      VAL 106   0.064   4.418  12.635
 1736   HG12  VAL 106          2HG1      VAL 106  -1.486   5.161  12.233
 1737   HG13  VAL 106          3HG1      VAL 106  -0.039   5.599  11.327
 1738   HG21  VAL 106          1HG2      VAL 106  -1.660   1.630  10.825
 1739   HG22  VAL 106          2HG2      VAL 106  -2.462   2.733  11.942
 1740   HG23  VAL 106          3HG2      VAL 106  -0.867   2.091  12.333
 1741    H    THR 107           H        THR 107   0.239   4.504   8.024
 1742    HA   THR 107           HA       THR 107   0.658   7.280   8.471
 1743    HB   THR 107           HB       THR 107   1.784   5.568   6.217
 1744    HG1  THR 107           HG1      THR 107   2.845   4.673   7.808
 1745   HG21  THR 107          1HG2      THR 107   2.810   8.176   7.410
 1746   HG22  THR 107          2HG2      THR 107   2.068   8.010   5.816
 1747   HG23  THR 107          3HG2      THR 107   3.612   7.227   6.156
 1748    H    CYS 108           H        CYS 108  -0.892   5.460   5.787
 1749    HA   CYS 108           HA       CYS 108  -1.413   7.691   4.103
 1750    HB2  CYS 108          2HB       CYS 108  -2.775   4.976   4.252
 1751    HB3  CYS 108          3HB       CYS 108  -3.090   6.171   2.994
 1752    HG   CYS 108           HG       CYS 108   0.008   4.849   3.558
 1753    H    LYS 109           H        LYS 109  -3.202   6.225   6.774
 1754    HA   LYS 109           HA       LYS 109  -5.573   7.806   6.537
 1755    HB2  LYS 109          2HB       LYS 109  -4.514   5.858   8.558
 1756    HB3  LYS 109          3HB       LYS 109  -5.643   7.049   9.180
 1757    HG2  LYS 109          2HG       LYS 109  -6.783   4.961   8.571
 1758    HG3  LYS 109          3HG       LYS 109  -7.360   6.330   7.619
 1759    HD2  LYS 109          2HD       LYS 109  -5.943   5.583   5.706
 1760    HD3  LYS 109          3HD       LYS 109  -5.389   4.211   6.666
 1761    HE2  LYS 109          2HE       LYS 109  -8.268   4.705   5.837
 1762    HE3  LYS 109          3HE       LYS 109  -7.160   3.585   5.043
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.594   2.427   6.564
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.111   3.410   7.853
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.003   2.355   7.132
 1766    H    THR 110           H        THR 110  -2.500   8.169   8.272
 1767    HA   THR 110           HA       THR 110  -3.145  10.393   9.877
 1768    HB   THR 110           HB       THR 110  -0.441   9.535   8.759
 1769    HG1  THR 110           HG1      THR 110  -0.720   8.036  10.220
 1770   HG21  THR 110          1HG2      THR 110   0.580  10.876  10.576
 1771   HG22  THR 110          2HG2      THR 110  -1.014  11.490  11.018
 1772   HG23  THR 110          3HG2      THR 110  -0.311  11.905   9.452
 1773    H    VAL 111           H        VAL 111  -1.709  10.204   6.611
 1774    HA   VAL 111           HA       VAL 111  -1.495  12.992   6.135
 1775    HB   VAL 111           HB       VAL 111  -1.787  10.782   4.036
 1776   HG11  VAL 111          1HG1      VAL 111  -0.592  13.578   3.806
 1777   HG12  VAL 111          2HG1      VAL 111  -2.109  13.034   3.087
 1778   HG13  VAL 111          3HG1      VAL 111  -0.580  12.353   2.531
 1779   HG21  VAL 111          1HG2      VAL 111   0.762  11.889   5.288
 1780   HG22  VAL 111          2HG2      VAL 111   0.689  10.723   3.963
 1781   HG23  VAL 111          3HG2      VAL 111   0.091  10.280   5.561
 1782    H    ALA 112           H        ALA 112  -4.045  10.614   5.588
 1783    HA   ALA 112           HA       ALA 112  -5.877  12.254   4.174
 1784    HB1  ALA 112          1HB       ALA 112  -7.557  10.534   4.726
 1785    HB2  ALA 112          2HB       ALA 112  -6.447   9.810   5.893
 1786    HB3  ALA 112          3HB       ALA 112  -6.053   9.789   4.173
 1787    H    ASN 113           H        ASN 113  -5.253  11.757   7.642
 1788    HA   ASN 113           HA       ASN 113  -7.622  12.917   8.692
 1789    HB2  ASN 113          2HB       ASN 113  -4.874  12.583   9.966
 1790    HB3  ASN 113          3HB       ASN 113  -6.274  13.183  10.848
 1791   HD21  ASN 113          1HD2      ASN 113  -4.682  10.852  11.408
 1792   HD22  ASN 113          2HD2      ASN 113  -5.751   9.497  11.355
 1793    H    MET 114           H        MET 114  -4.573  14.278   7.626
 1794    HA   MET 114           HA       MET 114  -4.829  16.864   8.779
 1795    HB2  MET 114          2HB       MET 114  -3.269  16.059   6.295
 1796    HB3  MET 114          3HB       MET 114  -3.039  17.534   7.227
 1797    HG2  MET 114          2HG       MET 114  -2.335  16.142   9.173
 1798    HG3  MET 114          3HG       MET 114  -2.462  14.705   8.153
 1799    HE1  MET 114          1HE       MET 114  -1.150  14.687   5.707
 1800    HE2  MET 114          2HE       MET 114   0.235  15.718   5.367
 1801    HE3  MET 114          3HE       MET 114  -1.391  16.399   5.357
 1802    H    ILE 115           H        ILE 115  -5.837  15.464   5.668
 1803    HA   ILE 115           HA       ILE 115  -6.985  18.017   4.751
 1804    HB   ILE 115           HB       ILE 115  -7.448  16.923   2.619
 1805   HG12  ILE 115          2HG1      ILE 115  -6.335  14.325   3.794
 1806   HG13  ILE 115          3HG1      ILE 115  -8.047  14.641   3.547
 1807   HG21  ILE 115          1HG2      ILE 115  -4.633  16.261   3.575
 1808   HG22  ILE 115          2HG2      ILE 115  -5.182  17.820   2.955
 1809   HG23  ILE 115          3HG2      ILE 115  -5.139  16.416   1.887
 1810   HD11  ILE 115          1HD1      ILE 115  -7.152  13.246   1.795
 1811   HD12  ILE 115          2HD1      ILE 115  -5.955  14.473   1.383
 1812   HD13  ILE 115          3HD1      ILE 115  -7.674  14.796   1.137
 1813    H    ARG 116           H        ARG 116  -7.998  15.362   6.602
 1814    HA   ARG 116           HA       ARG 116 -10.720  15.159   5.736
 1815    HB2  ARG 116          2HB       ARG 116  -9.118  14.003   7.983
 1816    HB3  ARG 116          3HB       ARG 116 -10.847  14.113   8.267
 1817    HG2  ARG 116          2HG       ARG 116  -9.861  12.862   5.706
 1818    HG3  ARG 116          3HG       ARG 116  -9.789  11.927   7.199
 1819    HD2  ARG 116          2HD       ARG 116 -11.890  11.613   5.756
 1820    HD3  ARG 116          3HD       ARG 116 -12.142  11.943   7.463
 1821    HE   ARG 116           HE       ARG 116 -12.746  14.229   6.876
 1822   HH11  ARG 116          1HH1      ARG 116 -12.764  11.929   4.218
 1823   HH12  ARG 116          2HH1      ARG 116 -13.851  12.878   3.257
 1824   HH21  ARG 116          1HH2      ARG 116 -14.137  15.465   5.617
 1825   HH22  ARG 116          2HH2      ARG 116 -14.635  14.894   4.053
 1826    H    GLY 117           H        GLY 117 -11.544  17.202   5.646
 1827    HA2  GLY 117          2HA       GLY 117 -11.910  18.870   7.969
 1828    HA3  GLY 117          3HA       GLY 117 -12.693  19.042   6.400
  Start of MODEL   15
    1    H1   SER   2          1H        SER   2 -16.076 -16.165 -16.525
    2    H2   SER   2          2H        SER   2 -14.740 -15.316 -15.938
    3    H3   SER   2          3H        SER   2 -15.920 -14.511 -16.842
    4    HA   SER   2           HA       SER   2 -17.549 -14.891 -15.156
    5    HB2  SER   2          2HB       SER   2 -15.287 -16.130 -13.542
    6    HB3  SER   2          3HB       SER   2 -16.962 -15.926 -13.022
    7    HG   SER   2           HG       SER   2 -17.405 -17.740 -13.982
    8    H    LEU   3           H        LEU   3 -17.947 -13.019 -14.222
    9    HA   LEU   3           HA       LEU   3 -15.757 -11.078 -13.841
   10    HB2  LEU   3          2HB       LEU   3 -18.749 -10.639 -14.204
   11    HB3  LEU   3          3HB       LEU   3 -17.528  -9.377 -14.149
   12    HG   LEU   3           HG       LEU   3 -17.626 -11.516 -16.310
   13   HD11  LEU   3          1HD1      LEU   3 -18.612  -9.830 -17.778
   14   HD12  LEU   3          2HD1      LEU   3 -18.726  -8.695 -16.429
   15   HD13  LEU   3          3HD1      LEU   3 -19.661 -10.193 -16.413
   16   HD21  LEU   3          1HD2      LEU   3 -15.413 -10.528 -16.023
   17   HD22  LEU   3          2HD2      LEU   3 -16.089  -8.903 -16.175
   18   HD23  LEU   3          3HD2      LEU   3 -16.130 -10.013 -17.549
   19    H    VAL   4           H        VAL   4 -15.168 -10.791 -11.696
   20    HA   VAL   4           HA       VAL   4 -16.966 -11.168  -9.492
   21    HB   VAL   4           HB       VAL   4 -15.231  -9.842  -8.122
   22   HG11  VAL   4          1HG1      VAL   4 -13.640 -11.725  -8.046
   23   HG12  VAL   4          2HG1      VAL   4 -14.276 -12.336  -9.575
   24   HG13  VAL   4          3HG1      VAL   4 -15.307 -12.297  -8.144
   25   HG21  VAL   4          1HG2      VAL   4 -14.208  -8.551  -9.957
   26   HG22  VAL   4          2HG2      VAL   4 -13.606 -10.039 -10.691
   27   HG23  VAL   4          3HG2      VAL   4 -12.990  -9.517  -9.120
   28    H    LYS   5           H        LYS   5 -18.632  -9.960  -9.146
   29    HA   LYS   5           HA       LYS   5 -19.001  -7.404 -10.440
   30    HB2  LYS   5          2HB       LYS   5 -20.878  -9.006  -8.660
   31    HB3  LYS   5          3HB       LYS   5 -21.331  -7.646  -9.676
   32    HG2  LYS   5          2HG       LYS   5 -20.689  -8.963 -11.690
   33    HG3  LYS   5          3HG       LYS   5 -20.310 -10.338 -10.651
   34    HD2  LYS   5          2HD       LYS   5 -22.667 -10.442  -9.915
   35    HD3  LYS   5          3HD       LYS   5 -23.050  -9.036 -10.918
   36    HE2  LYS   5          2HE       LYS   5 -22.390 -10.324 -12.936
   37    HE3  LYS   5          3HE       LYS   5 -22.082 -11.735 -11.918
   38    HZ1  LYS   5          1HZ       LYS   5 -24.264 -11.816 -12.948
   39    HZ2  LYS   5          2HZ       LYS   5 -24.693 -10.359 -12.208
   40    HZ3  LYS   5          3HZ       LYS   5 -24.397 -11.732 -11.267
   41    H    LEU   6           H        LEU   6 -17.435  -6.219  -9.329
   42    HA   LEU   6           HA       LEU   6 -17.463  -5.869  -6.462
   43    HB2  LEU   6          2HB       LEU   6 -15.900  -4.398  -8.617
   44    HB3  LEU   6          3HB       LEU   6 -15.603  -4.285  -6.890
   45    HG   LEU   6           HG       LEU   6 -15.257  -6.792  -8.582
   46   HD11  LEU   6          1HD1      LEU   6 -13.543  -5.125  -9.063
   47   HD12  LEU   6          2HD1      LEU   6 -12.863  -6.509  -8.213
   48   HD13  LEU   6          3HD1      LEU   6 -13.151  -4.997  -7.344
   49   HD21  LEU   6          1HD2      LEU   6 -15.937  -7.393  -6.316
   50   HD22  LEU   6          2HD2      LEU   6 -14.664  -6.379  -5.632
   51   HD23  LEU   6          3HD2      LEU   6 -14.244  -7.810  -6.579
   52    H    GLU   7           H        GLU   7 -19.557  -5.115  -6.134
   53    HA   GLU   7           HA       GLU   7 -20.535  -2.662  -7.270
   54    HB2  GLU   7          2HB       GLU   7 -22.071  -4.454  -6.524
   55    HB3  GLU   7          3HB       GLU   7 -21.491  -4.289  -4.870
   56    HG2  GLU   7          2HG       GLU   7 -22.383  -1.973  -4.804
   57    HG3  GLU   7          3HG       GLU   7 -23.000  -2.173  -6.444
   58    H    SER   8           H        SER   8 -19.808  -0.702  -6.650
   59    HA   SER   8           HA       SER   8 -18.065  -0.203  -4.456
   60    HB2  SER   8          2HB       SER   8 -18.369   2.216  -5.192
   61    HB3  SER   8          3HB       SER   8 -17.916   1.120  -6.496
   62    HG   SER   8           HG       SER   8 -19.959   1.171  -7.276
   63    H    SER   9           H        SER   9 -18.550   1.690  -2.913
   64    HA   SER   9           HA       SER   9 -20.775   1.219  -1.225
   65    HB2  SER   9          2HB       SER   9 -20.042   3.339  -0.083
   66    HB3  SER   9          3HB       SER   9 -18.709   2.219  -0.361
   67    HG   SER   9           HG       SER   9 -18.651   4.662  -0.989
   68    H    ASP  10           H        ASP  10 -20.311   3.233  -4.015
   69    HA   ASP  10           HA       ASP  10 -22.715   4.820  -3.751
   70    HB2  ASP  10          2HB       ASP  10 -20.683   5.656  -4.918
   71    HB3  ASP  10          3HB       ASP  10 -20.839   4.382  -6.118
   72    H    GLU  11           H        GLU  11 -22.258   1.611  -4.387
   73    HA   GLU  11           HA       GLU  11 -23.663  -0.072  -4.868
   74    HB2  GLU  11          2HB       GLU  11 -25.761   2.067  -5.390
   75    HB3  GLU  11          3HB       GLU  11 -26.085   0.339  -5.314
   76    HG2  GLU  11          2HG       GLU  11 -25.342   0.315  -2.948
   77    HG3  GLU  11          3HG       GLU  11 -25.053   2.051  -3.035
   78    H    LYS  12           H        LYS  12 -22.275   1.750  -7.087
   79    HA   LYS  12           HA       LYS  12 -23.550   0.637  -9.463
   80    HB2  LYS  12          2HB       LYS  12 -21.078   2.366  -9.089
   81    HB3  LYS  12          3HB       LYS  12 -21.499   1.671 -10.650
   82    HG2  LYS  12          2HG       LYS  12 -23.725   2.827 -10.509
   83    HG3  LYS  12          3HG       LYS  12 -23.170   3.617  -9.030
   84    HD2  LYS  12          2HD       LYS  12 -21.369   4.734 -10.268
   85    HD3  LYS  12          3HD       LYS  12 -21.820   3.881 -11.746
   86    HE2  LYS  12          2HE       LYS  12 -22.640   6.206 -11.733
   87    HE3  LYS  12          3HE       LYS  12 -23.974   5.057 -11.793
   88    HZ1  LYS  12          1HZ       LYS  12 -24.326   5.385  -9.442
   89    HZ2  LYS  12          2HZ       LYS  12 -24.383   6.873 -10.235
   90    HZ3  LYS  12          3HZ       LYS  12 -23.016   6.443  -9.344
   91    H    VAL  13           H        VAL  13 -23.084  -1.266 -10.333
   92    HA   VAL  13           HA       VAL  13 -21.205  -3.020  -8.958
   93    HB   VAL  13           HB       VAL  13 -23.233  -3.706 -11.138
   94   HG11  VAL  13          1HG1      VAL  13 -21.806  -5.510  -9.157
   95   HG12  VAL  13          2HG1      VAL  13 -21.480  -5.398 -10.888
   96   HG13  VAL  13          3HG1      VAL  13 -23.031  -6.017 -10.325
   97   HG21  VAL  13          1HG2      VAL  13 -24.755  -4.440  -9.346
   98   HG22  VAL  13          2HG2      VAL  13 -24.391  -2.721  -9.199
   99   HG23  VAL  13          3HG2      VAL  13 -23.611  -3.878  -8.121
  100    H    PHE  14           H        PHE  14 -19.156  -2.948  -9.703
  101    HA   PHE  14           HA       PHE  14 -18.533  -2.614 -12.555
  102    HB2  PHE  14          2HB       PHE  14 -16.729  -2.742 -10.095
  103    HB3  PHE  14          3HB       PHE  14 -16.155  -2.484 -11.740
  104    HD1  PHE  14           HD1      PHE  14 -17.833  -0.931  -8.857
  105    HD2  PHE  14           HD2      PHE  14 -16.621  -0.357 -12.919
  106    HE1  PHE  14           HE1      PHE  14 -18.209   1.490  -8.632
  107    HE2  PHE  14           HE2      PHE  14 -16.996   2.063 -12.678
  108    HZ   PHE  14           HZ       PHE  14 -17.794   2.986 -10.542
  109    H    GLU  15           H        GLU  15 -19.224  -4.534 -13.376
  110    HA   GLU  15           HA       GLU  15 -18.336  -7.114 -12.448
  111    HB2  GLU  15          2HB       GLU  15 -19.683  -6.317 -15.061
  112    HB3  GLU  15          3HB       GLU  15 -19.520  -7.961 -14.448
  113    HG2  GLU  15          2HG       GLU  15 -20.963  -7.427 -12.546
  114    HG3  GLU  15          3HG       GLU  15 -21.059  -5.749 -13.063
  115    H    ILE  16           H        ILE  16 -16.105  -6.902 -12.433
  116    HA   ILE  16           HA       ILE  16 -14.675  -6.602 -15.016
  117    HB   ILE  16           HB       ILE  16 -14.128  -4.868 -13.296
  118   HG12  ILE  16          2HG1      ILE  16 -11.784  -6.758 -13.806
  119   HG13  ILE  16          3HG1      ILE  16 -12.402  -5.584 -14.961
  120   HG21  ILE  16          1HG2      ILE  16 -14.544  -6.190 -11.262
  121   HG22  ILE  16          2HG2      ILE  16 -12.952  -5.433 -11.211
  122   HG23  ILE  16          3HG2      ILE  16 -13.099  -7.154 -11.580
  123   HD11  ILE  16          1HD1      ILE  16 -10.406  -4.765 -13.908
  124   HD12  ILE  16          2HD1      ILE  16 -11.118  -4.961 -12.308
  125   HD13  ILE  16          3HD1      ILE  16 -11.781  -3.770 -13.431
  126    H    GLU  17           H        GLU  17 -12.906  -8.113 -15.415
  127    HA   GLU  17           HA       GLU  17 -13.493 -10.810 -14.816
  128    HB2  GLU  17          2HB       GLU  17 -10.807  -9.736 -15.774
  129    HB3  GLU  17          3HB       GLU  17 -11.409 -11.376 -15.959
  130    HG2  GLU  17          2HG       GLU  17 -13.187 -10.498 -17.488
  131    HG3  GLU  17          3HG       GLU  17 -12.453  -8.899 -17.359
  132    H    LYS  18           H        LYS  18 -12.715 -12.220 -13.296
  133    HA   LYS  18           HA       LYS  18 -11.627 -11.223 -10.872
  134    HB2  LYS  18          2HB       LYS  18 -13.122 -13.214 -10.977
  135    HB3  LYS  18          3HB       LYS  18 -11.847 -14.122 -11.781
  136    HG2  LYS  18          2HG       LYS  18 -10.424 -13.915  -9.759
  137    HG3  LYS  18          3HG       LYS  18 -11.693 -12.979  -8.970
  138    HD2  LYS  18          2HD       LYS  18 -11.904 -15.173  -8.081
  139    HD3  LYS  18          3HD       LYS  18 -13.208 -15.036  -9.257
  140    HE2  LYS  18          2HE       LYS  18 -10.544 -16.401  -9.793
  141    HE3  LYS  18          3HE       LYS  18 -12.018 -17.232  -9.302
  142    HZ1  LYS  18          1HZ       LYS  18 -11.600 -15.740 -11.836
  143    HZ2  LYS  18          2HZ       LYS  18 -13.076 -16.387 -11.338
  144    HZ3  LYS  18          3HZ       LYS  18 -11.775 -17.411 -11.643
  145    H    GLU  19           H        GLU  19 -10.189 -12.743 -13.700
  146    HA   GLU  19           HA       GLU  19  -7.592 -13.251 -12.720
  147    HB2  GLU  19          2HB       GLU  19  -6.888 -13.210 -15.138
  148    HB3  GLU  19          3HB       GLU  19  -8.266 -14.252 -14.805
  149    HG2  GLU  19          2HG       GLU  19  -9.787 -12.471 -15.664
  150    HG3  GLU  19          3HG       GLU  19  -8.374 -11.490 -16.054
  151    H    ILE  20           H        ILE  20  -9.095 -10.250 -13.695
  152    HA   ILE  20           HA       ILE  20  -6.652  -8.676 -13.691
  153    HB   ILE  20           HB       ILE  20  -9.562  -7.740 -13.509
  154   HG12  ILE  20          2HG1      ILE  20  -7.763  -8.036 -15.960
  155   HG13  ILE  20          3HG1      ILE  20  -9.187  -8.995 -15.604
  156   HG21  ILE  20          1HG2      ILE  20  -8.712  -5.547 -14.224
  157   HG22  ILE  20          2HG2      ILE  20  -7.062  -6.169 -14.220
  158   HG23  ILE  20          3HG2      ILE  20  -7.964  -6.049 -12.708
  159   HD11  ILE  20          1HD1      ILE  20  -9.672  -7.377 -17.311
  160   HD12  ILE  20          2HD1      ILE  20  -9.138  -6.057 -16.272
  161   HD13  ILE  20          3HD1      ILE  20 -10.581  -6.984 -15.853
  162    H    ALA  21           H        ALA  21  -9.367  -9.333 -11.502
  163    HA   ALA  21           HA       ALA  21  -8.458  -7.655  -9.336
  164    HB1  ALA  21          1HB       ALA  21 -10.418  -8.529  -8.139
  165    HB2  ALA  21          2HB       ALA  21 -10.659  -9.743  -9.399
  166    HB3  ALA  21          3HB       ALA  21 -10.853  -8.031  -9.776
  167    H    CYS  22           H        CYS  22  -7.158 -10.494 -10.366
  168    HA   CYS  22           HA       CYS  22  -6.511 -11.729  -7.862
  169    HB2  CYS  22          2HB       CYS  22  -5.128 -11.886 -10.567
  170    HB3  CYS  22          3HB       CYS  22  -4.766 -12.927  -9.190
  171    HG   CYS  22           HG       CYS  22  -7.939 -13.230  -9.570
  172    H    MET  23           H        MET  23  -5.164  -9.066  -9.753
  173    HA   MET  23           HA       MET  23  -2.725  -8.718  -8.301
  174    HB2  MET  23          2HB       MET  23  -4.356  -6.677  -9.869
  175    HB3  MET  23          3HB       MET  23  -2.736  -6.388  -9.252
  176    HG2  MET  23          2HG       MET  23  -1.941  -8.303 -10.688
  177    HG3  MET  23          3HG       MET  23  -3.549  -8.343 -11.411
  178    HE1  MET  23          1HE       MET  23  -4.269  -5.175 -11.472
  179    HE2  MET  23          2HE       MET  23  -4.587  -6.277 -12.814
  180    HE3  MET  23          3HE       MET  23  -3.720  -4.769 -13.100
  181    H    SER  24           H        SER  24  -6.041  -7.747  -7.734
  182    HA   SER  24           HA       SER  24  -5.567  -6.374  -5.268
  183    HB2  SER  24          2HB       SER  24  -8.011  -7.869  -6.283
  184    HB3  SER  24          3HB       SER  24  -7.975  -6.901  -4.813
  185    HG   SER  24           HG       SER  24  -7.958  -5.140  -5.937
  186    H    VAL  25           H        VAL  25  -4.268  -7.518  -3.903
  187    HA   VAL  25           HA       VAL  25  -4.428 -10.318  -3.419
  188    HB   VAL  25           HB       VAL  25  -3.206  -8.110  -1.712
  189   HG11  VAL  25          1HG1      VAL  25  -2.815 -11.114  -1.462
  190   HG12  VAL  25          2HG1      VAL  25  -3.612 -10.063  -0.292
  191   HG13  VAL  25          3HG1      VAL  25  -1.882  -9.889  -0.594
  192   HG21  VAL  25          1HG2      VAL  25  -2.199  -8.267  -3.948
  193   HG22  VAL  25          2HG2      VAL  25  -1.918  -9.996  -3.725
  194   HG23  VAL  25          3HG2      VAL  25  -1.056  -8.823  -2.722
  195    H    THR  26           H        THR  26  -6.039  -7.505  -1.966
  196    HA   THR  26           HA       THR  26  -7.123  -8.794   0.327
  197    HB   THR  26           HB       THR  26  -8.176  -6.375  -1.206
  198    HG1  THR  26           HG1      THR  26  -7.079  -5.225   0.465
  199   HG21  THR  26          1HG2      THR  26  -9.384  -5.764   0.861
  200   HG22  THR  26          2HG2      THR  26  -8.887  -7.282   1.611
  201   HG23  THR  26          3HG2      THR  26  -9.973  -7.299   0.219
  202    H    ILE  27           H        ILE  27  -8.450  -8.234  -2.952
  203    HA   ILE  27           HA       ILE  27 -11.018  -9.329  -2.487
  204    HB   ILE  27           HB       ILE  27  -9.518  -8.930  -5.105
  205   HG12  ILE  27          2HG1      ILE  27 -11.774  -7.340  -3.803
  206   HG13  ILE  27          3HG1      ILE  27 -10.084  -6.851  -3.876
  207   HG21  ILE  27          1HG2      ILE  27 -11.673  -9.257  -6.290
  208   HG22  ILE  27          2HG2      ILE  27 -12.437  -9.707  -4.765
  209   HG23  ILE  27          3HG2      ILE  27 -11.170 -10.725  -5.445
  210   HD11  ILE  27          1HD1      ILE  27 -11.384  -5.654  -5.504
  211   HD12  ILE  27          2HD1      ILE  27 -11.953  -7.163  -6.219
  212   HD13  ILE  27          3HD1      ILE  27 -10.245  -6.723  -6.320
  213    H    LYS  28           H        LYS  28  -8.046 -10.769  -3.942
  214    HA   LYS  28           HA       LYS  28  -9.186 -13.276  -4.501
  215    HB2  LYS  28          2HB       LYS  28  -7.023 -14.122  -4.947
  216    HB3  LYS  28          3HB       LYS  28  -6.893 -12.413  -5.330
  217    HG2  LYS  28          2HG       LYS  28  -5.770 -12.017  -3.184
  218    HG3  LYS  28          3HG       LYS  28  -5.941 -13.713  -2.766
  219    HD2  LYS  28          2HD       LYS  28  -4.488 -14.334  -4.682
  220    HD3  LYS  28          3HD       LYS  28  -4.293 -12.620  -5.083
  221    HE2  LYS  28          2HE       LYS  28  -2.372 -13.534  -3.777
  222    HE3  LYS  28          3HE       LYS  28  -3.181 -12.199  -2.957
  223    HZ1  LYS  28          1HZ       LYS  28  -4.310 -13.768  -1.529
  224    HZ2  LYS  28          2HZ       LYS  28  -2.646 -14.066  -1.466
  225    HZ3  LYS  28          3HZ       LYS  28  -3.653 -15.081  -2.364
  226    H    ASN  29           H        ASN  29  -7.568 -12.050  -1.547
  227    HA   ASN  29           HA       ASN  29  -7.369 -14.445  -0.087
  228    HB2  ASN  29          2HB       ASN  29  -7.607 -11.559   0.898
  229    HB3  ASN  29          3HB       ASN  29  -7.382 -12.914   2.003
  230   HD21  ASN  29          1HD2      ASN  29  -5.642 -10.666   1.622
  231   HD22  ASN  29          2HD2      ASN  29  -4.119 -11.295   1.101
  232    H    MET  30           H        MET  30  -9.949 -12.008  -0.176
  233    HA   MET  30           HA       MET  30 -11.670 -13.145   1.732
  234    HB2  MET  30          2HB       MET  30 -12.370 -11.413  -0.682
  235    HB3  MET  30          3HB       MET  30 -13.495 -11.818   0.607
  236    HG2  MET  30          2HG       MET  30 -11.958 -10.685   2.224
  237    HG3  MET  30          3HG       MET  30 -10.980 -10.162   0.856
  238    HE1  MET  30          1HE       MET  30 -13.546  -7.791  -1.048
  239    HE2  MET  30          2HE       MET  30 -13.324  -9.511  -1.359
  240    HE3  MET  30          3HE       MET  30 -11.921  -8.478  -1.080
  241    H    ILE  31           H        ILE  31 -11.427 -13.634  -1.771
  242    HA   ILE  31           HA       ILE  31 -13.596 -15.442  -2.082
  243    HB   ILE  31           HB       ILE  31 -11.107 -15.098  -3.826
  244   HG12  ILE  31          2HG1      ILE  31 -13.880 -13.856  -4.132
  245   HG13  ILE  31          3HG1      ILE  31 -12.447 -13.007  -3.577
  246   HG21  ILE  31          1HG2      ILE  31 -12.187 -17.259  -4.302
  247   HG22  ILE  31          2HG2      ILE  31 -12.413 -16.143  -5.650
  248   HG23  ILE  31          3HG2      ILE  31 -13.740 -16.449  -4.528
  249   HD11  ILE  31          1HD1      ILE  31 -12.850 -14.187  -6.319
  250   HD12  ILE  31          2HD1      ILE  31 -11.400 -13.351  -5.756
  251   HD13  ILE  31          3HD1      ILE  31 -12.927 -12.480  -5.881
  252    H    GLU  32           H        GLU  32 -10.212 -15.867  -1.155
  253    HA   GLU  32           HA       GLU  32 -10.148 -18.743  -1.483
  254    HB2  GLU  32          2HB       GLU  32  -8.195 -16.902  -0.011
  255    HB3  GLU  32          3HB       GLU  32  -7.922 -18.606  -0.370
  256    HG2  GLU  32          2HG       GLU  32  -8.010 -18.108  -2.796
  257    HG3  GLU  32          3HG       GLU  32  -8.271 -16.421  -2.428
  258    H    ASP  33           H        ASP  33 -10.789 -16.514   1.201
  259    HA   ASP  33           HA       ASP  33 -10.782 -18.483   3.300
  260    HB2  ASP  33          2HB       ASP  33 -12.099 -15.723   3.213
  261    HB3  ASP  33          3HB       ASP  33 -11.996 -16.728   4.657
  262    H    ILE  34           H        ILE  34 -13.289 -16.936   1.354
  263    HA   ILE  34           HA       ILE  34 -15.525 -18.386   2.415
  264    HB   ILE  34           HB       ILE  34 -15.211 -16.777  -0.172
  265   HG12  ILE  34          2HG1      ILE  34 -16.492 -15.993   2.495
  266   HG13  ILE  34          3HG1      ILE  34 -14.915 -15.456   1.929
  267   HG21  ILE  34          1HG2      ILE  34 -17.068 -18.383  -0.423
  268   HG22  ILE  34          2HG2      ILE  34 -17.678 -16.732  -0.327
  269   HG23  ILE  34          3HG2      ILE  34 -17.798 -17.796   1.076
  270   HD11  ILE  34          1HD1      ILE  34 -16.538 -13.717   1.633
  271   HD12  ILE  34          2HD1      ILE  34 -17.580 -14.783   0.693
  272   HD13  ILE  34          3HD1      ILE  34 -16.007 -14.294   0.053
  273    H    GLY  35           H        GLY  35 -13.166 -18.916  -0.099
  274    HA2  GLY  35          2HA       GLY  35 -12.600 -20.976  -1.060
  275    HA3  GLY  35          3HA       GLY  35 -14.194 -21.613  -0.660
  276    H    GLU  36           H        GLU  36 -15.992 -20.090  -1.710
  277    HA   GLU  36           HA       GLU  36 -15.382 -19.520  -4.542
  278    HB2  GLU  36          2HB       GLU  36 -17.702 -21.237  -3.538
  279    HB3  GLU  36          3HB       GLU  36 -17.489 -20.709  -5.202
  280    HG2  GLU  36          2HG       GLU  36 -15.450 -22.039  -5.405
  281    HG3  GLU  36          3HG       GLU  36 -15.550 -22.495  -3.710
  282    H    SER  37           H        SER  37 -15.641 -17.317  -4.302
  283    HA   SER  37           HA       SER  37 -18.099 -16.202  -3.139
  284    HB2  SER  37          2HB       SER  37 -15.595 -14.809  -4.166
  285    HB3  SER  37          3HB       SER  37 -16.936 -14.024  -3.333
  286    HG   SER  37           HG       SER  37 -16.462 -15.395  -1.544
  287    H    ASP  38           H        ASP  38 -19.197 -17.346  -5.005
  288    HA   ASP  38           HA       ASP  38 -18.992 -16.302  -7.669
  289    HB2  ASP  38          2HB       ASP  38 -19.767 -18.604  -7.210
  290    HB3  ASP  38          3HB       ASP  38 -21.155 -17.993  -6.323
  291    H    SER  39           H        SER  39 -20.858 -15.517  -4.819
  292    HA   SER  39           HA       SER  39 -22.857 -13.845  -5.916
  293    HB2  SER  39          2HB       SER  39 -21.578 -13.784  -3.148
  294    HB3  SER  39          3HB       SER  39 -23.106 -13.017  -3.586
  295    HG   SER  39           HG       SER  39 -23.886 -14.876  -2.965
  296    HA   PRO  40           HA       PRO  40 -20.682  -9.989  -6.931
  297    HB2  PRO  40          2HB       PRO  40 -22.597  -8.126  -6.064
  298    HB3  PRO  40          3HB       PRO  40 -22.652  -8.970  -7.622
  299    HG2  PRO  40          2HG       PRO  40 -24.094  -9.630  -5.083
  300    HG3  PRO  40          3HG       PRO  40 -24.693  -9.649  -6.758
  301    HD2  PRO  40          2HD       PRO  40 -24.017 -11.937  -5.536
  302    HD3  PRO  40          3HD       PRO  40 -23.641 -11.688  -7.256
  303    H    ILE  41           H        ILE  41 -19.105  -8.928  -5.836
  304    HA   ILE  41           HA       ILE  41 -19.053  -9.045  -2.912
  305    HB   ILE  41           HB       ILE  41 -16.838  -8.317  -4.887
  306   HG12  ILE  41          2HG1      ILE  41 -17.489 -10.699  -5.069
  307   HG13  ILE  41          3HG1      ILE  41 -15.889 -10.560  -4.354
  308   HG21  ILE  41          1HG2      ILE  41 -16.664  -8.773  -1.884
  309   HG22  ILE  41          2HG2      ILE  41 -16.448  -7.234  -2.719
  310   HG23  ILE  41          3HG2      ILE  41 -15.287  -8.538  -2.967
  311   HD11  ILE  41          1HD1      ILE  41 -18.460 -11.132  -2.866
  312   HD12  ILE  41          2HD1      ILE  41 -16.866 -10.975  -2.124
  313   HD13  ILE  41          3HD1      ILE  41 -17.188 -12.288  -3.253
  314    HA   PRO  42           HA       PRO  42 -20.021  -4.571  -3.077
  315    HB2  PRO  42          2HB       PRO  42 -21.002  -4.330  -0.543
  316    HB3  PRO  42          3HB       PRO  42 -21.970  -5.020  -1.862
  317    HG2  PRO  42          2HG       PRO  42 -20.523  -6.426   0.338
  318    HG3  PRO  42          3HG       PRO  42 -22.103  -6.793  -0.386
  319    HD2  PRO  42          2HD       PRO  42 -19.743  -8.113  -1.029
  320    HD3  PRO  42          3HD       PRO  42 -21.172  -8.041  -2.081
  321    H    LEU  43           H        LEU  43 -18.780  -2.896  -2.415
  322    HA   LEU  43           HA       LEU  43 -16.585  -3.306  -0.484
  323    HB2  LEU  43          2HB       LEU  43 -16.449  -1.776  -3.129
  324    HB3  LEU  43          3HB       LEU  43 -15.153  -1.887  -1.956
  325    HG   LEU  43           HG       LEU  43 -16.257  -4.200  -3.599
  326   HD11  LEU  43          1HD1      LEU  43 -13.603  -2.753  -3.849
  327   HD12  LEU  43          2HD1      LEU  43 -14.967  -2.644  -4.963
  328   HD13  LEU  43          3HD1      LEU  43 -14.107  -4.169  -4.781
  329   HD21  LEU  43          1HD2      LEU  43 -15.508  -5.044  -1.442
  330   HD22  LEU  43          2HD2      LEU  43 -13.961  -4.212  -1.607
  331   HD23  LEU  43          3HD2      LEU  43 -14.374  -5.538  -2.699
  332    HA   PRO  44           HA       PRO  44 -19.402   0.174   0.688
  333    HB2  PRO  44          2HB       PRO  44 -19.776  -0.451   3.283
  334    HB3  PRO  44          3HB       PRO  44 -20.481  -1.459   2.004
  335    HG2  PRO  44          2HG       PRO  44 -18.038  -1.959   3.650
  336    HG3  PRO  44          3HG       PRO  44 -19.304  -3.097   3.142
  337    HD2  PRO  44          2HD       PRO  44 -16.832  -2.777   1.864
  338    HD3  PRO  44          3HD       PRO  44 -18.274  -3.521   1.135
  339    H    ASN  45           H        ASN  45 -16.863   0.899   0.202
  340    HA   ASN  45           HA       ASN  45 -16.160   2.782   2.314
  341    HB2  ASN  45          2HB       ASN  45 -14.757   0.850   2.917
  342    HB3  ASN  45          3HB       ASN  45 -14.217   0.665   1.253
  343   HD21  ASN  45          1HD2      ASN  45 -13.940   2.622   4.158
  344   HD22  ASN  45          2HD2      ASN  45 -12.476   3.418   3.708
  345    H    VAL  46           H        VAL  46 -15.026   1.359  -0.765
  346    HA   VAL  46           HA       VAL  46 -14.113   3.935  -1.746
  347    HB   VAL  46           HB       VAL  46 -12.687   2.008  -2.150
  348   HG11  VAL  46          1HG1      VAL  46 -14.352   0.216  -2.240
  349   HG12  VAL  46          2HG1      VAL  46 -13.281   0.153  -3.641
  350   HG13  VAL  46          3HG1      VAL  46 -14.917   0.796  -3.811
  351   HG21  VAL  46          1HG2      VAL  46 -12.275   2.285  -4.571
  352   HG22  VAL  46          2HG2      VAL  46 -12.594   3.831  -3.781
  353   HG23  VAL  46          3HG2      VAL  46 -13.850   3.062  -4.752
  354    H    THR  47           H        THR  47 -15.144   5.208  -3.131
  355    HA   THR  47           HA       THR  47 -17.932   4.783  -3.768
  356    HB   THR  47           HB       THR  47 -17.794   7.099  -4.687
  357    HG1  THR  47           HG1      THR  47 -15.049   7.069  -3.903
  358   HG21  THR  47          1HG2      THR  47 -16.402   6.827  -1.989
  359   HG22  THR  47          2HG2      THR  47 -18.151   6.830  -2.243
  360   HG23  THR  47          3HG2      THR  47 -17.206   8.276  -2.599
  361    H    SER  48           H        SER  48 -18.635   5.514  -6.118
  362    HA   SER  48           HA       SER  48 -17.675   3.450  -7.854
  363    HB2  SER  48          2HB       SER  48 -19.343   4.309  -9.482
  364    HB3  SER  48          3HB       SER  48 -20.046   4.103  -7.877
  365    HG   SER  48           HG       SER  48 -20.713   6.081  -8.528
  366    H    THR  49           H        THR  49 -17.356   6.995  -7.868
  367    HA   THR  49           HA       THR  49 -16.091   7.416 -10.326
  368    HB   THR  49           HB       THR  49 -15.677   8.944  -7.704
  369    HG1  THR  49           HG1      THR  49 -17.745   8.854  -9.559
  370   HG21  THR  49          1HG2      THR  49 -13.977   9.604  -9.382
  371   HG22  THR  49          2HG2      THR  49 -15.142  10.901  -9.123
  372   HG23  THR  49          3HG2      THR  49 -15.253   9.899 -10.569
  373    H    ILE  50           H        ILE  50 -14.743   6.583  -7.164
  374    HA   ILE  50           HA       ILE  50 -11.984   6.871  -7.980
  375    HB   ILE  50           HB       ILE  50 -13.207   5.815  -5.394
  376   HG12  ILE  50          2HG1      ILE  50 -13.815   8.141  -5.753
  377   HG13  ILE  50          3HG1      ILE  50 -12.593   8.085  -4.492
  378   HG21  ILE  50          1HG2      ILE  50 -10.926   4.960  -5.644
  379   HG22  ILE  50          2HG2      ILE  50 -10.992   6.175  -4.368
  380   HG23  ILE  50          3HG2      ILE  50 -10.324   6.592  -5.947
  381   HD11  ILE  50          1HD1      ILE  50 -12.161   8.895  -7.379
  382   HD12  ILE  50          2HD1      ILE  50 -10.889   8.783  -6.156
  383   HD13  ILE  50          3HD1      ILE  50 -12.196   9.949  -5.967
  384    H    LEU  51           H        LEU  51 -14.185   4.186  -7.156
  385    HA   LEU  51           HA       LEU  51 -12.323   2.067  -7.435
  386    HB2  LEU  51          2HB       LEU  51 -14.541   1.914  -6.220
  387    HB3  LEU  51          3HB       LEU  51 -15.353   1.912  -7.775
  388    HG   LEU  51           HG       LEU  51 -14.270  -0.239  -8.360
  389   HD11  LEU  51          1HD1      LEU  51 -13.014  -0.154  -5.596
  390   HD12  LEU  51          2HD1      LEU  51 -12.165  -0.010  -7.138
  391   HD13  LEU  51          3HD1      LEU  51 -12.968  -1.519  -6.719
  392   HD21  LEU  51          1HD2      LEU  51 -15.659  -0.366  -5.661
  393   HD22  LEU  51          2HD2      LEU  51 -15.491  -1.692  -6.816
  394   HD23  LEU  51          3HD2      LEU  51 -16.459  -0.281  -7.234
  395    H    GLU  52           H        GLU  52 -14.366   3.791  -9.713
  396    HA   GLU  52           HA       GLU  52 -14.214   2.127 -11.974
  397    HB2  GLU  52          2HB       GLU  52 -15.704   4.146 -11.817
  398    HB3  GLU  52          3HB       GLU  52 -14.286   5.189 -11.907
  399    HG2  GLU  52          2HG       GLU  52 -13.781   4.226 -14.166
  400    HG3  GLU  52          3HG       GLU  52 -15.278   3.303 -14.069
  401    H    LYS  53           H        LYS  53 -12.132   4.808 -10.872
  402    HA   LYS  53           HA       LYS  53 -10.280   4.782 -12.993
  403    HB2  LYS  53          2HB       LYS  53  -9.757   5.601 -10.102
  404    HB3  LYS  53          3HB       LYS  53  -8.761   6.023 -11.489
  405    HG2  LYS  53          2HG       LYS  53 -10.749   7.295 -12.412
  406    HG3  LYS  53          3HG       LYS  53 -11.555   7.002 -10.865
  407    HD2  LYS  53          2HD       LYS  53  -9.484   8.067  -9.758
  408    HD3  LYS  53          3HD       LYS  53  -9.018   8.601 -11.372
  409    HE2  LYS  53          2HE       LYS  53 -11.566   9.326  -9.911
  410    HE3  LYS  53          3HE       LYS  53 -10.162  10.365 -10.142
  411    HZ1  LYS  53          1HZ       LYS  53 -10.554  10.261 -12.540
  412    HZ2  LYS  53          2HZ       LYS  53 -11.887  10.902 -11.720
  413    HZ3  LYS  53          3HZ       LYS  53 -11.927   9.309 -12.288
  414    H    VAL  54           H        VAL  54 -10.143   3.248  -9.771
  415    HA   VAL  54           HA       VAL  54  -7.504   2.282  -9.954
  416    HB   VAL  54           HB       VAL  54  -9.764   1.190  -8.199
  417   HG11  VAL  54          1HG1      VAL  54  -7.840  -0.339  -8.297
  418   HG12  VAL  54          2HG1      VAL  54  -7.948   0.411  -6.704
  419   HG13  VAL  54          3HG1      VAL  54  -6.748   0.978  -7.867
  420   HG21  VAL  54          1HG2      VAL  54  -7.729   3.371  -7.578
  421   HG22  VAL  54          2HG2      VAL  54  -8.912   2.715  -6.441
  422   HG23  VAL  54          3HG2      VAL  54  -9.452   3.617  -7.856
  423    H    LEU  55           H        LEU  55 -10.636   0.700 -10.612
  424    HA   LEU  55           HA       LEU  55  -9.519  -1.846 -11.346
  425    HB2  LEU  55          2HB       LEU  55 -12.307  -0.698 -11.744
  426    HB3  LEU  55          3HB       LEU  55 -11.865  -2.345 -12.161
  427    HG   LEU  55           HG       LEU  55 -11.917  -1.141  -9.370
  428   HD11  LEU  55          1HD1      LEU  55 -13.719  -2.748  -8.956
  429   HD12  LEU  55          2HD1      LEU  55 -13.618  -3.320 -10.623
  430   HD13  LEU  55          3HD1      LEU  55 -14.125  -1.662 -10.285
  431   HD21  LEU  55          1HD2      LEU  55 -11.051  -3.944 -10.183
  432   HD22  LEU  55          2HD2      LEU  55 -11.300  -3.381  -8.528
  433   HD23  LEU  55          3HD2      LEU  55 -10.017  -2.678  -9.507
  434    H    ASP  56           H        ASP  56 -10.323   1.078 -13.152
  435    HA   ASP  56           HA       ASP  56 -10.266  -0.118 -15.769
  436    HB2  ASP  56          2HB       ASP  56 -11.438   2.035 -15.329
  437    HB3  ASP  56          3HB       ASP  56  -9.898   2.816 -15.008
  438    H    TYR  57           H        TYR  57  -7.889   1.484 -13.697
  439    HA   TYR  57           HA       TYR  57  -5.709   1.383 -15.554
  440    HB2  TYR  57          2HB       TYR  57  -5.709   2.929 -13.593
  441    HB3  TYR  57          3HB       TYR  57  -5.614   1.551 -12.500
  442    HD1  TYR  57           HD1      TYR  57  -3.771   3.437 -15.137
  443    HD2  TYR  57           HD2      TYR  57  -3.473   0.488 -12.060
  444    HE1  TYR  57           HE1      TYR  57  -1.320   3.462 -15.341
  445    HE2  TYR  57           HE2      TYR  57  -1.028   0.514 -12.254
  446    HH   TYR  57           HH       TYR  57   0.664   2.895 -14.001
  447    H    CYS  58           H        CYS  58  -6.927  -0.761 -12.988
  448    HA   CYS  58           HA       CYS  58  -4.935  -2.739 -13.058
  449    HB2  CYS  58          2HB       CYS  58  -7.907  -2.971 -12.430
  450    HB3  CYS  58          3HB       CYS  58  -6.746  -4.275 -12.172
  451    HG   CYS  58           HG       CYS  58  -7.579  -1.953 -10.139
  452    H    ARG  59           H        ARG  59  -7.876  -2.294 -14.993
  453    HA   ARG  59           HA       ARG  59  -7.753  -4.633 -16.563
  454    HB2  ARG  59          2HB       ARG  59  -9.800  -3.324 -16.517
  455    HB3  ARG  59          3HB       ARG  59  -8.982  -1.900 -17.152
  456    HG2  ARG  59          2HG       ARG  59  -8.780  -2.875 -19.334
  457    HG3  ARG  59          3HG       ARG  59  -9.244  -4.471 -18.740
  458    HD2  ARG  59          2HD       ARG  59 -11.067  -3.385 -20.002
  459    HD3  ARG  59          3HD       ARG  59 -11.523  -3.704 -18.329
  460    HE   ARG  59           HE       ARG  59 -10.534  -1.043 -18.607
  461   HH11  ARG  59          1HH1      ARG  59 -13.393  -2.996 -19.315
  462   HH12  ARG  59          2HH1      ARG  59 -14.472  -1.637 -19.262
  463   HH21  ARG  59          1HH2      ARG  59 -12.011   0.733 -18.588
  464   HH22  ARG  59          2HH2      ARG  59 -13.678   0.456 -18.851
  465    H    HIS  60           H        HIS  60  -6.482  -1.363 -17.139
  466    HA   HIS  60           HA       HIS  60  -5.209  -1.747 -19.608
  467    HB2  HIS  60          2HB       HIS  60  -5.559   0.485 -18.688
  468    HB3  HIS  60          3HB       HIS  60  -4.544   0.127 -17.294
  469    HD1  HIS  60           HD1      HIS  60  -4.277   0.681 -21.040
  470    HD2  HIS  60           HD2      HIS  60  -1.885   0.728 -17.645
  471    HE1  HIS  60           HE1      HIS  60  -2.066   1.621 -21.779
  472    HE2  HIS  60           HE2      HIS  60  -0.756   1.878 -19.651
  473    H    HIS  61           H        HIS  61  -3.997  -2.241 -16.326
  474    HA   HIS  61           HA       HIS  61  -1.299  -2.894 -17.063
  475    HB2  HIS  61          2HB       HIS  61  -1.968  -1.883 -14.853
  476    HB3  HIS  61          3HB       HIS  61  -2.754  -3.401 -14.424
  477    HD1  HIS  61           HD1      HIS  61  -1.192  -5.405 -13.808
  478    HD2  HIS  61           HD2      HIS  61   0.819  -1.882 -14.693
  479    HE1  HIS  61           HE1      HIS  61   1.169  -5.771 -13.040
  480    HE2  HIS  61           HE2      HIS  61   2.400  -3.699 -13.754
  481    H    HIS  62           H        HIS  62  -4.275  -4.681 -16.744
  482    HA   HIS  62           HA       HIS  62  -3.039  -7.293 -16.684
  483    HB2  HIS  62          2HB       HIS  62  -5.293  -6.904 -15.706
  484    HB3  HIS  62          3HB       HIS  62  -5.926  -6.508 -17.301
  485    HD1  HIS  62           HD1      HIS  62  -4.541  -9.408 -15.305
  486    HD2  HIS  62           HD2      HIS  62  -6.745  -8.731 -18.762
  487    HE1  HIS  62           HE1      HIS  62  -5.323 -11.668 -16.073
  488    HE2  HIS  62           HE2      HIS  62  -6.578 -11.227 -18.203
  489    H    GLN  63           H        GLN  63  -4.359  -5.098 -19.106
  490    HA   GLN  63           HA       GLN  63  -4.230  -6.861 -21.364
  491    HB2  GLN  63          2HB       GLN  63  -4.339  -3.802 -21.193
  492    HB3  GLN  63          3HB       GLN  63  -4.501  -4.716 -22.690
  493    HG2  GLN  63          2HG       GLN  63  -6.572  -5.725 -21.914
  494    HG3  GLN  63          3HG       GLN  63  -6.393  -4.982 -20.330
  495   HE21  GLN  63          1HE2      GLN  63  -7.676  -4.610 -23.450
  496   HE22  GLN  63          2HE2      GLN  63  -8.207  -2.972 -23.305
  497    H    HIS  64           H        HIS  64  -2.028  -4.565 -19.853
  498    HA   HIS  64           HA       HIS  64   0.236  -5.615 -21.411
  499    HB2  HIS  64          2HB       HIS  64  -0.337  -2.641 -20.966
  500    HB3  HIS  64          3HB       HIS  64   1.211  -3.269 -21.522
  501    HD1  HIS  64           HD1      HIS  64   1.311  -4.214 -23.940
  502    HD2  HIS  64           HD2      HIS  64  -2.348  -2.525 -22.923
  503    HE1  HIS  64           HE1      HIS  64   0.057  -3.958 -26.099
  504    HE2  HIS  64           HE2      HIS  64  -2.144  -2.919 -25.466
  505    HA   PRO  65           HA       PRO  65   1.313  -5.654 -16.877
  506    HB2  PRO  65          2HB       PRO  65   2.562  -8.276 -17.546
  507    HB3  PRO  65          3HB       PRO  65   1.354  -7.895 -16.302
  508    HG2  PRO  65          2HG       PRO  65   0.698  -9.325 -18.491
  509    HG3  PRO  65          3HG       PRO  65  -0.448  -8.183 -17.747
  510    HD2  PRO  65          2HD       PRO  65   1.303  -7.774 -20.178
  511    HD3  PRO  65          3HD       PRO  65  -0.420  -7.384 -19.943
  512    H    GLY  66           H        GLY  66   3.623  -7.506 -18.874
  513    HA2  GLY  66          2HA       GLY  66   5.852  -7.305 -19.281
  514    HA3  GLY  66          3HA       GLY  66   5.447  -5.657 -19.732
  515    H    GLY  67           H        GLY  67   7.000  -4.410 -18.868
  516    HA2  GLY  67          2HA       GLY  67   7.806  -4.667 -16.035
  517    HA3  GLY  67          3HA       GLY  67   8.557  -3.655 -17.268
  518    H    SER  68           H        SER  68   5.335  -3.294 -17.739
  519    HA   SER  68           HA       SER  68   3.813  -1.663 -17.464
  520    HB2  SER  68          2HB       SER  68   5.088  -1.191 -14.730
  521    HB3  SER  68          3HB       SER  68   3.467  -0.694 -15.225
  522    HG   SER  68           HG       SER  68   3.958  -3.373 -15.608
  523    H    GLY  69           H        GLY  69   4.354   0.948 -15.975
  524    HA2  GLY  69          2HA       GLY  69   5.146   2.481 -18.207
  525    HA3  GLY  69          3HA       GLY  69   4.980   3.068 -16.558
  526    H    LEU  70           H        LEU  70   7.043   1.175 -15.526
  527    HA   LEU  70           HA       LEU  70   9.206   1.203 -14.891
  528    HB2  LEU  70          2HB       LEU  70   9.654   1.676 -17.867
  529    HB3  LEU  70          3HB       LEU  70  10.962   1.354 -16.743
  530    HG   LEU  70           HG       LEU  70   8.676  -0.587 -17.299
  531   HD11  LEU  70          1HD1      LEU  70  10.075  -0.298 -19.297
  532   HD12  LEU  70          2HD1      LEU  70  10.302  -1.896 -18.593
  533   HD13  LEU  70          3HD1      LEU  70  11.526  -0.644 -18.352
  534   HD21  LEU  70          1HD2      LEU  70  11.260  -0.947 -15.734
  535   HD22  LEU  70          2HD2      LEU  70  10.093  -2.224 -16.095
  536   HD23  LEU  70          3HD2      LEU  70   9.630  -0.874 -15.060
  537    H    ASP  71           H        ASP  71   9.877   3.582 -17.365
  538    HA   ASP  71           HA       ASP  71   9.809   5.867 -15.514
  539    HB2  ASP  71          2HB       ASP  71  12.151   4.977 -15.532
  540    HB3  ASP  71          3HB       ASP  71  12.214   5.188 -17.279
  541    H    ASP  72           H        ASP  72   9.353   4.471 -18.607
  542    HA   ASP  72           HA       ASP  72   9.323   6.626 -20.393
  543    HB2  ASP  72          2HB       ASP  72   9.294   4.363 -21.246
  544    HB3  ASP  72          3HB       ASP  72   7.853   3.948 -20.329
  545    H    ILE  73           H        ILE  73   6.653   5.060 -18.643
  546    HA   ILE  73           HA       ILE  73   4.570   5.606 -18.058
  547    HB   ILE  73           HB       ILE  73   5.542   8.497 -17.999
  548   HG12  ILE  73          2HG1      ILE  73   6.927   7.047 -16.538
  549   HG13  ILE  73          3HG1      ILE  73   5.946   8.139 -15.571
  550   HG21  ILE  73          1HG2      ILE  73   3.086   8.380 -17.999
  551   HG22  ILE  73          2HG2      ILE  73   3.672   8.901 -16.420
  552   HG23  ILE  73          3HG2      ILE  73   3.119   7.241 -16.648
  553   HD11  ILE  73          1HD1      ILE  73   5.389   5.202 -16.048
  554   HD12  ILE  73          2HD1      ILE  73   4.389   6.291 -15.082
  555   HD13  ILE  73          3HD1      ILE  73   6.037   5.926 -14.578
  556    HA   PRO  74           HA       PRO  74   3.078   6.316 -22.384
  557    HB2  PRO  74          2HB       PRO  74   0.752   4.832 -21.155
  558    HB3  PRO  74          3HB       PRO  74   1.580   4.543 -22.701
  559    HG2  PRO  74          2HG       PRO  74   1.994   2.904 -20.663
  560    HG3  PRO  74          3HG       PRO  74   3.362   3.403 -21.688
  561    HD2  PRO  74          2HD       PRO  74   2.579   4.416 -18.958
  562    HD3  PRO  74          3HD       PRO  74   4.193   4.016 -19.593
  563    HA   PRO  75           HA       PRO  75   0.724  10.067 -21.837
  564    HB2  PRO  75          2HB       PRO  75  -1.283   9.718 -23.828
  565    HB3  PRO  75          3HB       PRO  75   0.340  10.384 -24.085
  566    HG2  PRO  75          2HG       PRO  75  -0.629   7.588 -24.535
  567    HG3  PRO  75          3HG       PRO  75   0.489   8.571 -25.512
  568    HD2  PRO  75          2HD       PRO  75   1.436   6.654 -23.928
  569    HD3  PRO  75          3HD       PRO  75   2.295   8.207 -24.052
  570    H    TYR  76           H        TYR  76  -1.498   7.274 -22.345
  571    HA   TYR  76           HA       TYR  76  -3.737   8.221 -20.997
  572    HB2  TYR  76          2HB       TYR  76  -4.062   6.213 -22.235
  573    HB3  TYR  76          3HB       TYR  76  -2.713   5.395 -21.457
  574    HD1  TYR  76           HD1      TYR  76  -6.135   6.797 -20.685
  575    HD2  TYR  76           HD2      TYR  76  -3.167   3.883 -19.665
  576    HE1  TYR  76           HE1      TYR  76  -7.671   5.789 -19.042
  577    HE2  TYR  76           HE2      TYR  76  -4.708   2.888 -18.035
  578    HH   TYR  76           HH       TYR  76  -8.009   3.661 -17.863
  579    H    ASP  77           H        ASP  77  -1.016   6.345 -19.692
  580    HA   ASP  77           HA       ASP  77  -2.048   5.928 -17.105
  581    HB2  ASP  77          2HB       ASP  77   0.844   5.911 -18.082
  582    HB3  ASP  77          3HB       ASP  77   0.318   5.303 -16.517
  583    H    ARG  78           H        ARG  78  -0.150   8.570 -18.475
  584    HA   ARG  78           HA       ARG  78   0.465   9.818 -15.960
  585    HB2  ARG  78          2HB       ARG  78   1.821  10.128 -18.089
  586    HB3  ARG  78          3HB       ARG  78   0.513  11.127 -18.719
  587    HG2  ARG  78          2HG       ARG  78   0.815  12.708 -16.843
  588    HG3  ARG  78          3HG       ARG  78   2.115  11.699 -16.203
  589    HD2  ARG  78          2HD       ARG  78   3.120  13.534 -17.369
  590    HD3  ARG  78          3HD       ARG  78   3.374  12.086 -18.345
  591    HE   ARG  78           HE       ARG  78   1.039  13.326 -19.259
  592   HH11  ARG  78          1HH1      ARG  78   4.499  14.003 -19.175
  593   HH12  ARG  78          2HH1      ARG  78   4.457  15.002 -20.592
  594   HH21  ARG  78          1HH2      ARG  78   1.002  14.682 -21.097
  595   HH22  ARG  78          2HH2      ARG  78   2.479  15.386 -21.676
  596    H    ASP  79           H        ASP  79  -1.795  10.659 -18.629
  597    HA   ASP  79           HA       ASP  79  -3.119  12.830 -17.439
  598    HB2  ASP  79          2HB       ASP  79  -4.064  10.838 -19.533
  599    HB3  ASP  79          3HB       ASP  79  -5.075  12.178 -19.020
  600    H    PHE  80           H        PHE  80  -3.647   9.407 -17.117
  601    HA   PHE  80           HA       PHE  80  -6.141   9.314 -15.834
  602    HB2  PHE  80          2HB       PHE  80  -5.235   7.260 -16.732
  603    HB3  PHE  80          3HB       PHE  80  -3.726   7.439 -15.848
  604    HD1  PHE  80           HD1      PHE  80  -7.323   6.588 -15.514
  605    HD2  PHE  80           HD2      PHE  80  -3.503   6.650 -13.596
  606    HE1  PHE  80           HE1      PHE  80  -8.216   5.254 -13.659
  607    HE2  PHE  80           HE2      PHE  80  -4.406   5.331 -11.747
  608    HZ   PHE  80           HZ       PHE  80  -6.762   4.633 -11.769
  609    H    CYS  81           H        CYS  81  -2.834   9.398 -14.517
  610    HA   CYS  81           HA       CYS  81  -3.673   9.376 -11.763
  611    HB2  CYS  81          2HB       CYS  81  -0.931   9.816 -13.016
  612    HB3  CYS  81          3HB       CYS  81  -1.230   9.582 -11.293
  613    HG   CYS  81           HG       CYS  81  -1.884   7.263 -13.729
  614    H    LYS  82           H        LYS  82  -3.269  11.865 -14.124
  615    HA   LYS  82           HA       LYS  82  -2.836  14.046 -12.281
  616    HB2  LYS  82          2HB       LYS  82  -3.958  14.127 -15.114
  617    HB3  LYS  82          3HB       LYS  82  -3.451  15.530 -14.182
  618    HG2  LYS  82          2HG       LYS  82  -1.702  13.318 -15.269
  619    HG3  LYS  82          3HG       LYS  82  -1.756  14.990 -15.811
  620    HD2  LYS  82          2HD       LYS  82  -0.803  14.053 -13.083
  621    HD3  LYS  82          3HD       LYS  82   0.237  14.501 -14.434
  622    HE2  LYS  82          2HE       LYS  82  -0.671  16.804 -14.365
  623    HE3  LYS  82          3HE       LYS  82  -1.685  16.355 -12.988
  624    HZ1  LYS  82          1HZ       LYS  82   0.323  17.444 -12.258
  625    HZ2  LYS  82          2HZ       LYS  82   1.284  16.308 -13.053
  626    HZ3  LYS  82          3HZ       LYS  82   0.331  15.838 -11.740
  627    H    VAL  83           H        VAL  83  -4.353  13.566 -10.688
  628    HA   VAL  83           HA       VAL  83  -7.146  14.371 -11.257
  629    HB   VAL  83           HB       VAL  83  -7.887  12.864  -9.400
  630   HG11  VAL  83          1HG1      VAL  83  -7.721  10.717 -10.610
  631   HG12  VAL  83          2HG1      VAL  83  -6.430  11.376 -11.617
  632   HG13  VAL  83          3HG1      VAL  83  -8.057  12.052 -11.716
  633   HG21  VAL  83          1HG2      VAL  83  -6.382  11.095  -8.519
  634   HG22  VAL  83          2HG2      VAL  83  -5.801  12.708  -8.106
  635   HG23  VAL  83          3HG2      VAL  83  -5.032  11.803  -9.412
  636    H    ASP  84           H        ASP  84  -8.203  15.042  -9.057
  637    HA   ASP  84           HA       ASP  84  -6.771  17.385  -8.235
  638    HB2  ASP  84          2HB       ASP  84  -9.338  17.075  -8.650
  639    HB3  ASP  84          3HB       ASP  84  -9.389  16.419  -7.021
  640    H    GLN  85           H        GLN  85  -6.803  17.960  -5.763
  641    HA   GLN  85           HA       GLN  85  -4.739  16.407  -4.682
  642    HB2  GLN  85          2HB       GLN  85  -4.896  18.830  -4.280
  643    HB3  GLN  85          3HB       GLN  85  -6.358  18.604  -3.329
  644    HG2  GLN  85          2HG       GLN  85  -4.440  19.004  -1.871
  645    HG3  GLN  85          3HG       GLN  85  -5.071  17.378  -1.623
  646   HE21  GLN  85          1HE2      GLN  85  -3.108  16.741  -0.711
  647   HE22  GLN  85          2HE2      GLN  85  -1.702  16.435  -1.661
  648    HA   PRO  86           HA       PRO  86  -7.801  14.605  -1.285
  649    HB2  PRO  86          2HB       PRO  86 -10.521  14.904  -2.526
  650    HB3  PRO  86          3HB       PRO  86 -10.004  15.186  -0.849
  651    HG2  PRO  86          2HG       PRO  86 -10.594  17.241  -2.442
  652    HG3  PRO  86          3HG       PRO  86  -9.254  17.341  -1.274
  653    HD2  PRO  86          2HD       PRO  86  -9.124  16.822  -4.250
  654    HD3  PRO  86          3HD       PRO  86  -8.132  17.910  -3.249
  655    H    THR  87           H        THR  87  -8.641  14.453  -4.722
  656    HA   THR  87           HA       THR  87  -9.617  11.796  -4.839
  657    HB   THR  87           HB       THR  87  -8.319  13.333  -7.140
  658    HG1  THR  87           HG1      THR  87 -10.869  13.607  -5.933
  659   HG21  THR  87          1HG2      THR  87 -10.546  11.254  -7.133
  660   HG22  THR  87          2HG2      THR  87  -8.883  10.971  -7.656
  661   HG23  THR  87          3HG2      THR  87  -9.910  12.090  -8.553
  662    H    LEU  88           H        LEU  88  -6.372  13.185  -5.135
  663    HA   LEU  88           HA       LEU  88  -4.838  10.990  -5.932
  664    HB2  LEU  88          2HB       LEU  88  -4.203  13.280  -4.023
  665    HB3  LEU  88          3HB       LEU  88  -2.985  12.116  -4.516
  666    HG   LEU  88           HG       LEU  88  -4.481  13.897  -6.484
  667   HD11  LEU  88          1HD1      LEU  88  -2.469  15.300  -6.575
  668   HD12  LEU  88          2HD1      LEU  88  -1.727  14.350  -5.285
  669   HD13  LEU  88          3HD1      LEU  88  -3.175  15.305  -4.961
  670   HD21  LEU  88          1HD2      LEU  88  -2.697  13.268  -8.052
  671   HD22  LEU  88          2HD2      LEU  88  -3.563  11.846  -7.479
  672   HD23  LEU  88          3HD2      LEU  88  -1.966  12.224  -6.828
  673    H    PHE  89           H        PHE  89  -5.823  12.022  -2.675
  674    HA   PHE  89           HA       PHE  89  -4.642   9.843  -1.264
  675    HB2  PHE  89          2HB       PHE  89  -6.821  11.786  -0.363
  676    HB3  PHE  89          3HB       PHE  89  -5.958  10.671   0.697
  677    HD1  PHE  89           HD1      PHE  89  -3.215  10.844   0.239
  678    HD2  PHE  89           HD2      PHE  89  -6.072  14.004  -0.159
  679    HE1  PHE  89           HE1      PHE  89  -1.437  12.507   0.598
  680    HE2  PHE  89           HE2      PHE  89  -4.286  15.655   0.203
  681    HZ   PHE  89           HZ       PHE  89  -1.969  14.912   0.578
  682    H    GLU  90           H        GLU  90  -7.862  10.410  -2.614
  683    HA   GLU  90           HA       GLU  90  -9.252   8.239  -1.479
  684    HB2  GLU  90          2HB       GLU  90  -9.607   9.654  -4.154
  685    HB3  GLU  90          3HB       GLU  90 -10.698   8.403  -3.579
  686    HG2  GLU  90          2HG       GLU  90 -10.160  10.958  -2.073
  687    HG3  GLU  90          3HG       GLU  90 -11.481  10.758  -3.218
  688    H    LEU  91           H        LEU  91  -7.247   8.471  -4.387
  689    HA   LEU  91           HA       LEU  91  -7.676   5.783  -5.288
  690    HB2  LEU  91          2HB       LEU  91  -5.615   7.892  -6.044
  691    HB3  LEU  91          3HB       LEU  91  -5.693   6.321  -6.818
  692    HG   LEU  91           HG       LEU  91  -7.875   8.440  -6.902
  693   HD11  LEU  91          1HD1      LEU  91  -5.982   7.506  -9.095
  694   HD12  LEU  91          2HD1      LEU  91  -5.920   9.060  -8.261
  695   HD13  LEU  91          3HD1      LEU  91  -7.298   8.672  -9.284
  696   HD21  LEU  91          1HD2      LEU  91  -8.790   6.149  -6.928
  697   HD22  LEU  91          2HD2      LEU  91  -7.769   5.757  -8.313
  698   HD23  LEU  91          3HD2      LEU  91  -9.034   6.976  -8.461
  699    H    ILE  92           H        ILE  92  -5.223   7.349  -3.249
  700    HA   ILE  92           HA       ILE  92  -3.443   5.140  -2.981
  701    HB   ILE  92           HB       ILE  92  -3.956   7.499  -1.088
  702   HG12  ILE  92          2HG1      ILE  92  -1.669   7.029  -3.064
  703   HG13  ILE  92          3HG1      ILE  92  -3.038   8.092  -3.346
  704   HG21  ILE  92          1HG2      ILE  92  -2.987   5.653   0.217
  705   HG22  ILE  92          2HG2      ILE  92  -1.800   6.940   0.012
  706   HG23  ILE  92          3HG2      ILE  92  -1.686   5.473  -0.962
  707   HD11  ILE  92          1HD1      ILE  92  -1.074   9.352  -2.720
  708   HD12  ILE  92          2HD1      ILE  92  -0.935   8.450  -1.211
  709   HD13  ILE  92          3HD1      ILE  92  -2.322   9.510  -1.485
  710    H    LEU  93           H        LEU  93  -6.294   6.211  -1.128
  711    HA   LEU  93           HA       LEU  93  -6.171   4.221   0.922
  712    HB2  LEU  93          2HB       LEU  93  -8.459   6.014   0.001
  713    HB3  LEU  93          3HB       LEU  93  -8.558   4.971   1.408
  714    HG   LEU  93           HG       LEU  93  -6.647   7.322   1.081
  715   HD11  LEU  93          1HD1      LEU  93  -8.959   8.061   1.381
  716   HD12  LEU  93          2HD1      LEU  93  -7.995   8.438   2.806
  717   HD13  LEU  93          3HD1      LEU  93  -9.114   7.072   2.837
  718   HD21  LEU  93          1HD2      LEU  93  -5.620   5.565   2.439
  719   HD22  LEU  93          2HD2      LEU  93  -7.038   5.514   3.490
  720   HD23  LEU  93          3HD2      LEU  93  -6.030   6.963   3.429
  721    H    ALA  94           H        ALA  94  -7.917   4.468  -2.164
  722    HA   ALA  94           HA       ALA  94  -9.532   2.122  -1.900
  723    HB1  ALA  94          1HB       ALA  94  -8.659   3.610  -4.408
  724    HB2  ALA  94          2HB       ALA  94 -10.092   3.962  -3.440
  725    HB3  ALA  94          3HB       ALA  94  -9.974   2.431  -4.303
  726    H    ALA  95           H        ALA  95  -6.386   2.773  -3.385
  727    HA   ALA  95           HA       ALA  95  -5.956   0.210  -4.537
  728    HB1  ALA  95          1HB       ALA  95  -3.655   0.908  -4.817
  729    HB2  ALA  95          2HB       ALA  95  -3.876   2.230  -3.664
  730    HB3  ALA  95          3HB       ALA  95  -4.728   2.252  -5.205
  731    H    ASN  96           H        ASN  96  -5.053   1.659  -1.399
  732    HA   ASN  96           HA       ASN  96  -3.634  -0.612  -0.375
  733    HB2  ASN  96          2HB       ASN  96  -3.304   1.691   0.520
  734    HB3  ASN  96          3HB       ASN  96  -4.962   1.717   1.119
  735   HD21  ASN  96          1HD2      ASN  96  -4.242   2.072   3.254
  736   HD22  ASN  96          2HD2      ASN  96  -3.502   0.833   4.198
  737    H    TYR  97           H        TYR  97  -6.974   0.407  -0.377
  738    HA   TYR  97           HA       TYR  97  -8.109  -1.312   1.544
  739    HB2  TYR  97          2HB       TYR  97  -9.319   0.639   0.697
  740    HB3  TYR  97          3HB       TYR  97  -9.310  -0.005  -0.937
  741    HD1  TYR  97           HD1      TYR  97 -11.334  -0.925  -1.689
  742    HD2  TYR  97           HD2      TYR  97 -10.485  -1.048   2.498
  743    HE1  TYR  97           HE1      TYR  97 -13.521  -1.955  -1.275
  744    HE2  TYR  97           HE2      TYR  97 -12.677  -2.079   2.904
  745    HH   TYR  97           HH       TYR  97 -14.587  -3.390   0.464
  746    H    LEU  98           H        LEU  98  -7.628  -1.737  -1.975
  747    HA   LEU  98           HA       LEU  98  -8.551  -4.533  -1.816
  748    HB2  LEU  98          2HB       LEU  98  -7.935  -2.806  -4.240
  749    HB3  LEU  98          3HB       LEU  98  -8.516  -4.461  -4.308
  750    HG   LEU  98           HG       LEU  98 -10.051  -2.054  -3.253
  751   HD11  LEU  98          1HD1      LEU  98 -11.584  -2.487  -5.135
  752   HD12  LEU  98          2HD1      LEU  98 -10.538  -3.792  -5.698
  753   HD13  LEU  98          3HD1      LEU  98  -9.952  -2.128  -5.696
  754   HD21  LEU  98          1HD2      LEU  98 -10.907  -4.967  -3.305
  755   HD22  LEU  98          2HD2      LEU  98 -11.947  -3.599  -2.901
  756   HD23  LEU  98          3HD2      LEU  98 -10.575  -3.995  -1.869
  757    H    ASP  99           H        ASP  99  -5.730  -2.937  -1.438
  758    HA   ASP  99           HA       ASP  99  -3.529  -3.187  -1.772
  759    HB2  ASP  99          2HB       ASP  99  -4.034  -5.088  -0.193
  760    HB3  ASP  99          3HB       ASP  99  -4.062  -6.172  -1.577
  761    H    ILE 100           H        ILE 100  -4.664  -2.640  -4.066
  762    HA   ILE 100           HA       ILE 100  -3.489  -4.240  -6.212
  763    HB   ILE 100           HB       ILE 100  -4.940  -1.552  -6.347
  764   HG12  ILE 100          2HG1      ILE 100  -5.929  -4.386  -6.883
  765   HG13  ILE 100          3HG1      ILE 100  -6.373  -3.376  -5.517
  766   HG21  ILE 100          1HG2      ILE 100  -3.395  -1.889  -8.261
  767   HG22  ILE 100          2HG2      ILE 100  -5.077  -1.940  -8.784
  768   HG23  ILE 100          3HG2      ILE 100  -4.164  -3.440  -8.613
  769   HD11  ILE 100          1HD1      ILE 100  -8.131  -3.508  -7.167
  770   HD12  ILE 100          2HD1      ILE 100  -7.067  -2.812  -8.388
  771   HD13  ILE 100          3HD1      ILE 100  -7.543  -1.860  -6.981
  772    H    LYS 101           H        LYS 101  -1.374  -4.163  -5.781
  773    HA   LYS 101           HA       LYS 101   0.190  -1.982  -4.977
  774    HB2  LYS 101          2HB       LYS 101   1.181  -4.441  -6.489
  775    HB3  LYS 101          3HB       LYS 101   2.117  -3.410  -5.406
  776    HG2  LYS 101          2HG       LYS 101   0.668  -4.109  -3.514
  777    HG3  LYS 101          3HG       LYS 101  -0.212  -5.176  -4.611
  778    HD2  LYS 101          2HD       LYS 101   1.910  -6.436  -5.038
  779    HD3  LYS 101          3HD       LYS 101   2.737  -5.400  -3.870
  780    HE2  LYS 101          2HE       LYS 101   0.461  -7.328  -3.302
  781    HE3  LYS 101          3HE       LYS 101   2.141  -7.469  -2.779
  782    HZ1  LYS 101          1HZ       LYS 101   0.876  -6.649  -0.972
  783    HZ2  LYS 101          2HZ       LYS 101   0.163  -5.444  -1.914
  784    HZ3  LYS 101          3HZ       LYS 101   1.809  -5.362  -1.546
  785    HA   PRO 102           HA       PRO 102   1.405  -1.515  -9.860
  786    HB2  PRO 102          2HB       PRO 102  -0.984  -1.801 -11.385
  787    HB3  PRO 102          3HB       PRO 102   0.382  -2.926 -11.361
  788    HG2  PRO 102          2HG       PRO 102  -2.186  -3.066  -9.834
  789    HG3  PRO 102          3HG       PRO 102  -1.253  -4.372 -10.603
  790    HD2  PRO 102          2HD       PRO 102  -1.162  -4.046  -7.963
  791    HD3  PRO 102          3HD       PRO 102   0.322  -4.442  -8.859
  792    H    LEU 103           H        LEU 103  -1.877  -0.737  -8.609
  793    HA   LEU 103           HA       LEU 103  -1.870   1.900  -9.840
  794    HB2  LEU 103          2HB       LEU 103  -3.947   0.492  -9.591
  795    HB3  LEU 103          3HB       LEU 103  -3.877   0.729  -7.858
  796    HG   LEU 103           HG       LEU 103  -5.538   2.177  -9.287
  797   HD11  LEU 103          1HD1      LEU 103  -5.355   4.146  -7.822
  798   HD12  LEU 103          2HD1      LEU 103  -3.796   3.559  -7.233
  799   HD13  LEU 103          3HD1      LEU 103  -5.263   2.627  -6.935
  800   HD21  LEU 103          1HD2      LEU 103  -4.662   4.268 -10.190
  801   HD22  LEU 103          2HD2      LEU 103  -3.928   2.888 -10.998
  802   HD23  LEU 103          3HD2      LEU 103  -3.012   3.784  -9.783
  803    H    LEU 104           H        LEU 104  -1.484   0.501  -6.615
  804    HA   LEU 104           HA       LEU 104  -1.601   2.808  -5.034
  805    HB2  LEU 104          2HB       LEU 104  -1.720   0.494  -4.141
  806    HB3  LEU 104          3HB       LEU 104  -0.033   0.240  -4.554
  807    HG   LEU 104           HG       LEU 104   0.645   1.933  -2.865
  808   HD11  LEU 104          1HD1      LEU 104  -0.976   2.869  -1.273
  809   HD12  LEU 104          2HD1      LEU 104  -2.309   2.147  -2.178
  810   HD13  LEU 104          3HD1      LEU 104  -1.314   3.406  -2.916
  811   HD21  LEU 104          1HD2      LEU 104   0.509  -0.437  -2.224
  812   HD22  LEU 104          2HD2      LEU 104  -1.173  -0.221  -1.728
  813   HD23  LEU 104          3HD2      LEU 104   0.118   0.618  -0.867
  814    H    ASP 105           H        ASP 105   1.179   1.141  -6.470
  815    HA   ASP 105           HA       ASP 105   3.257   2.737  -5.448
  816    HB2  ASP 105          2HB       ASP 105   3.601   0.494  -6.487
  817    HB3  ASP 105          3HB       ASP 105   3.186   1.150  -8.070
  818    H    VAL 106           H        VAL 106   1.563   2.856  -8.592
  819    HA   VAL 106           HA       VAL 106   3.028   5.000  -9.691
  820    HB   VAL 106           HB       VAL 106   0.266   3.927 -10.416
  821   HG11  VAL 106          1HG1      VAL 106   0.505   5.069 -12.598
  822   HG12  VAL 106          2HG1      VAL 106   1.989   5.846 -12.042
  823   HG13  VAL 106          3HG1      VAL 106   0.449   6.233 -11.274
  824   HG21  VAL 106          1HG2      VAL 106   2.109   2.310 -10.652
  825   HG22  VAL 106          2HG2      VAL 106   2.994   3.445 -11.671
  826   HG23  VAL 106          3HG2      VAL 106   1.466   2.763 -12.231
  827    H    THR 107           H        THR 107  -0.046   4.994  -7.852
  828    HA   THR 107           HA       THR 107  -0.580   7.792  -8.162
  829    HB   THR 107           HB       THR 107  -1.639   5.927  -5.976
  830    HG1  THR 107           HG1      THR 107  -2.001   5.345  -8.305
  831   HG21  THR 107          1HG2      THR 107  -2.786   8.512  -7.113
  832   HG22  THR 107          2HG2      THR 107  -2.072   8.331  -5.509
  833   HG23  THR 107          3HG2      THR 107  -3.564   7.482  -5.908
  834    H    CYS 108           H        CYS 108   1.119   5.873  -5.709
  835    HA   CYS 108           HA       CYS 108   1.708   8.004  -3.899
  836    HB2  CYS 108          2HB       CYS 108   3.093   5.321  -4.293
  837    HB3  CYS 108          3HB       CYS 108   3.419   6.428  -2.956
  838    HG   CYS 108           HG       CYS 108   0.285   5.212  -3.517
  839    H    LYS 109           H        LYS 109   3.230   6.784  -6.824
  840    HA   LYS 109           HA       LYS 109   5.593   8.426  -6.636
  841    HB2  LYS 109          2HB       LYS 109   4.478   6.504  -8.656
  842    HB3  LYS 109          3HB       LYS 109   5.486   7.789  -9.313
  843    HG2  LYS 109          2HG       LYS 109   6.736   5.677  -8.826
  844    HG3  LYS 109          3HG       LYS 109   7.385   7.088  -7.986
  845    HD2  LYS 109          2HD       LYS 109   6.261   6.365  -5.901
  846    HD3  LYS 109          3HD       LYS 109   5.570   4.978  -6.747
  847    HE2  LYS 109          2HE       LYS 109   8.539   5.472  -6.350
  848    HE3  LYS 109          3HE       LYS 109   7.555   4.373  -5.383
  849    HZ1  LYS 109          1HZ       LYS 109   7.058   3.137  -7.428
  850    HZ2  LYS 109          2HZ       LYS 109   8.707   3.151  -7.069
  851    HZ3  LYS 109          3HZ       LYS 109   8.101   4.150  -8.284
  852    H    THR 110           H        THR 110   2.344   8.828  -7.950
  853    HA   THR 110           HA       THR 110   2.794  11.127  -9.559
  854    HB   THR 110           HB       THR 110   0.235  10.210  -8.154
  855    HG1  THR 110           HG1      THR 110   1.506   8.980  -9.986
  856   HG21  THR 110          1HG2      THR 110   0.049  12.589  -8.832
  857   HG22  THR 110          2HG2      THR 110  -0.971  11.566  -9.844
  858   HG23  THR 110          3HG2      THR 110   0.563  12.169 -10.471
  859    H    VAL 111           H        VAL 111   1.695  10.764  -6.161
  860    HA   VAL 111           HA       VAL 111   1.653  13.566  -5.594
  861    HB   VAL 111           HB       VAL 111   1.484  12.945  -3.199
  862   HG11  VAL 111          1HG1      VAL 111  -0.317  11.269  -4.994
  863   HG12  VAL 111          2HG1      VAL 111  -0.563  12.959  -4.545
  864   HG13  VAL 111          3HG1      VAL 111  -0.655  11.701  -3.312
  865   HG21  VAL 111          1HG2      VAL 111   1.896  10.078  -4.123
  866   HG22  VAL 111          2HG2      VAL 111   1.411  10.568  -2.497
  867   HG23  VAL 111          3HG2      VAL 111   2.997  11.025  -3.120
  868    H    ALA 112           H        ALA 112   4.153  11.070  -5.406
  869    HA   ALA 112           HA       ALA 112   6.190  12.662  -4.189
  870    HB1  ALA 112          1HB       ALA 112   6.481  10.220  -5.967
  871    HB2  ALA 112          2HB       ALA 112   6.299  10.209  -4.213
  872    HB3  ALA 112          3HB       ALA 112   7.742  10.914  -4.941
  873    H    ASN 113           H        ASN 113   4.977  12.424  -7.477
  874    HA   ASN 113           HA       ASN 113   7.192  13.628  -8.806
  875    HB2  ASN 113          2HB       ASN 113   4.343  13.048  -9.603
  876    HB3  ASN 113          3HB       ASN 113   5.175  14.290 -10.523
  877   HD21  ASN 113          1HD2      ASN 113   4.825  10.898 -10.068
  878   HD22  ASN 113          2HD2      ASN 113   6.020  10.402 -11.207
  879    H    MET 114           H        MET 114   4.569  14.927  -6.930
  880    HA   MET 114           HA       MET 114   4.739  17.638  -7.865
  881    HB2  MET 114          2HB       MET 114   3.553  16.533  -5.282
  882    HB3  MET 114          3HB       MET 114   3.324  18.174  -5.877
  883    HG2  MET 114          2HG       MET 114   2.282  17.148  -7.957
  884    HG3  MET 114          3HG       MET 114   2.307  15.608  -7.105
  885    HE1  MET 114          1HE       MET 114  -0.144  16.327  -4.094
  886    HE2  MET 114          2HE       MET 114   1.620  16.425  -4.094
  887    HE3  MET 114          3HE       MET 114   0.805  15.091  -4.914
  888    H    ILE 115           H        ILE 115   6.401  15.767  -5.398
  889    HA   ILE 115           HA       ILE 115   7.935  18.131  -4.496
  890    HB   ILE 115           HB       ILE 115   8.800  16.682  -2.659
  891   HG12  ILE 115          2HG1      ILE 115   6.869  14.565  -3.722
  892   HG13  ILE 115          3HG1      ILE 115   8.620  14.480  -3.829
  893   HG21  ILE 115          1HG2      ILE 115   5.770  16.745  -2.815
  894   HG22  ILE 115          2HG2      ILE 115   6.808  18.065  -2.277
  895   HG23  ILE 115          3HG2      ILE 115   6.722  16.575  -1.337
  896   HD11  ILE 115          1HD1      ILE 115   7.012  14.458  -1.277
  897   HD12  ILE 115          2HD1      ILE 115   8.769  14.347  -1.396
  898   HD13  ILE 115          3HD1      ILE 115   7.757  13.063  -2.058
  899    H    ARG 116           H        ARG 116   8.164  15.899  -6.886
  900    HA   ARG 116           HA       ARG 116  10.704  14.724  -6.714
  901    HB2  ARG 116          2HB       ARG 116   8.930  13.999  -8.294
  902    HB3  ARG 116          3HB       ARG 116   9.124  15.487  -9.207
  903    HG2  ARG 116          2HG       ARG 116  10.205  13.692 -10.402
  904    HG3  ARG 116          3HG       ARG 116  11.458  14.773  -9.790
  905    HD2  ARG 116          2HD       ARG 116  11.927  13.213  -7.952
  906    HD3  ARG 116          3HD       ARG 116  10.621  12.153  -8.493
  907    HE   ARG 116           HE       ARG 116  12.188  12.296 -10.670
  908   HH11  ARG 116          1HH1      ARG 116  12.951  11.527  -7.318
  909   HH12  ARG 116          2HH1      ARG 116  14.276  10.489  -7.734
  910   HH21  ARG 116          1HH2      ARG 116  13.897  10.927 -11.199
  911   HH22  ARG 116          2HH2      ARG 116  14.812  10.149  -9.944
  912    H    GLY 117           H        GLY 117  12.361  16.055  -6.181
  913    HA2  GLY 117          2HA       GLY 117  13.202  18.097  -8.172
  914    HA3  GLY 117          3HA       GLY 117  13.400  18.322  -6.438
  915    H1   SER   2          1H        SER   2  16.321 -16.038  16.377
  916    H2   SER   2          2H        SER   2  14.984 -15.185  15.800
  917    H3   SER   2          3H        SER   2  16.169 -14.384  16.705
  918    HA   SER   2           HA       SER   2  17.794 -14.752  15.012
  919    HB2  SER   2          2HB       SER   2  15.529 -15.996  13.412
  920    HB3  SER   2          3HB       SER   2  17.194 -15.758  12.868
  921    HG   SER   2           HG       SER   2  17.702 -17.552  13.819
  922    H    LEU   3           H        LEU   3  18.166 -12.828  14.197
  923    HA   LEU   3           HA       LEU   3  15.949 -10.933  13.785
  924    HB2  LEU   3          2HB       LEU   3  18.934 -10.465  14.167
  925    HB3  LEU   3          3HB       LEU   3  17.706  -9.209  14.106
  926    HG   LEU   3           HG       LEU   3  17.782 -11.358  16.259
  927   HD11  LEU   3          1HD1      LEU   3  18.778  -9.690  17.740
  928   HD12  LEU   3          2HD1      LEU   3  18.890  -8.541  16.403
  929   HD13  LEU   3          3HD1      LEU   3  19.830 -10.036  16.368
  930   HD21  LEU   3          1HD2      LEU   3  15.580 -10.350  15.949
  931   HD22  LEU   3          2HD2      LEU   3  16.265  -8.732  16.117
  932   HD23  LEU   3          3HD2      LEU   3  16.280  -9.848  17.486
  933    H    VAL   4           H        VAL   4  15.355 -10.650  11.639
  934    HA   VAL   4           HA       VAL   4  17.160 -10.965   9.434
  935    HB   VAL   4           HB       VAL   4  15.406  -9.653   8.077
  936   HG11  VAL   4          1HG1      VAL   4  13.849 -11.558   7.970
  937   HG12  VAL   4          2HG1      VAL   4  14.489 -12.183   9.491
  938   HG13  VAL   4          3HG1      VAL   4  15.524 -12.105   8.064
  939   HG21  VAL   4          1HG2      VAL   4  14.352  -8.401   9.922
  940   HG22  VAL   4          2HG2      VAL   4  13.775  -9.908  10.637
  941   HG23  VAL   4          3HG2      VAL   4  13.157  -9.382   9.070
  942    H    LYS   5           H        LYS   5  18.813  -9.730   9.112
  943    HA   LYS   5           HA       LYS   5  19.132  -7.173  10.422
  944    HB2  LYS   5          2HB       LYS   5  21.047  -8.712   8.627
  945    HB3  LYS   5          3HB       LYS   5  21.466  -7.361   9.667
  946    HG2  LYS   5          2HG       LYS   5  20.851  -8.730  11.654
  947    HG3  LYS   5          3HG       LYS   5  20.507 -10.092  10.588
  948    HD2  LYS   5          2HD       LYS   5  22.873 -10.132   9.864
  949    HD3  LYS   5          3HD       LYS   5  23.217  -8.733  10.888
  950    HE2  LYS   5          2HE       LYS   5  22.569 -10.067  12.884
  951    HE3  LYS   5          3HE       LYS   5  22.316 -11.471  11.841
  952    HZ1  LYS   5          1HZ       LYS   5  24.479 -11.517  12.903
  953    HZ2  LYS   5          2HZ       LYS   5  24.887 -10.032  12.212
  954    HZ3  LYS   5          3HZ       LYS   5  24.651 -11.384  11.227
  955    H    LEU   6           H        LEU   6  17.545  -6.005   9.318
  956    HA   LEU   6           HA       LEU   6  17.562  -5.643   6.450
  957    HB2  LEU   6          2HB       LEU   6  15.980  -4.223   8.625
  958    HB3  LEU   6          3HB       LEU   6  15.679  -4.081   6.898
  959    HG   LEU   6           HG       LEU   6  15.367  -6.615   8.554
  960   HD11  LEU   6          1HD1      LEU   6  13.624  -4.981   9.043
  961   HD12  LEU   6          2HD1      LEU   6  12.971  -6.367   8.177
  962   HD13  LEU   6          3HD1      LEU   6  13.236  -4.844   7.324
  963   HD21  LEU   6          1HD2      LEU   6  16.068  -7.183   6.287
  964   HD22  LEU   6          2HD2      LEU   6  14.781  -6.184   5.606
  965   HD23  LEU   6          3HD2      LEU   6  14.381  -7.631   6.538
  966    H    GLU   7           H        GLU   7  19.647  -4.835   6.121
  967    HA   GLU   7           HA       GLU   7  20.560  -2.374   7.294
  968    HB2  GLU   7          2HB       GLU   7  22.149  -4.122   6.534
  969    HB3  GLU   7          3HB       GLU   7  21.582  -3.930   4.879
  970    HG2  GLU   7          2HG       GLU   7  22.404  -1.587   4.884
  971    HG3  GLU   7          3HG       GLU   7  23.017  -1.813   6.520
  972    H    SER   8           H        SER   8  19.806  -0.427   6.695
  973    HA   SER   8           HA       SER   8  18.058   0.069   4.504
  974    HB2  SER   8          2HB       SER   8  18.321   2.478   5.265
  975    HB3  SER   8          3HB       SER   8  17.890   1.363   6.562
  976    HG   SER   8           HG       SER   8  19.922   1.465   7.356
  977    H    SER   9           H        SER   9  18.525   1.981   2.964
  978    HA   SER   9           HA       SER   9  20.773   1.553   1.295
  979    HB2  SER   9          2HB       SER   9  20.008   3.675   0.153
  980    HB3  SER   9          3HB       SER   9  18.705   2.514   0.407
  981    HG   SER   9           HG       SER   9  18.727   5.006   1.145
  982    H    ASP  10           H        ASP  10  20.262   3.567   4.078
  983    HA   ASP  10           HA       ASP  10  22.636   5.200   3.843
  984    HB2  ASP  10          2HB       ASP  10  20.570   5.944   5.010
  985    HB3  ASP  10          3HB       ASP  10  20.772   4.665   6.199
  986    H    GLU  11           H        GLU  11  22.228   1.977   4.488
  987    HA   GLU  11           HA       GLU  11  23.662   0.314   4.930
  988    HB2  GLU  11          2HB       GLU  11  25.738   2.472   5.453
  989    HB3  GLU  11          3HB       GLU  11  26.083   0.749   5.361
  990    HG2  GLU  11          2HG       GLU  11  25.354   0.716   3.007
  991    HG3  GLU  11          3HG       GLU  11  24.986   2.437   3.092
  992    H    LYS  12           H        LYS  12  22.246   2.066   7.163
  993    HA   LYS  12           HA       LYS  12  23.547   0.957   9.531
  994    HB2  LYS  12          2HB       LYS  12  21.046   2.656   9.153
  995    HB3  LYS  12          3HB       LYS  12  21.467   1.961  10.715
  996    HG2  LYS  12          2HG       LYS  12  23.671   3.162  10.595
  997    HG3  LYS  12          3HG       LYS  12  23.113   3.943   9.113
  998    HD2  LYS  12          2HD       LYS  12  21.283   5.028  10.338
  999    HD3  LYS  12          3HD       LYS  12  21.735   4.181  11.820
 1000    HE2  LYS  12          2HE       LYS  12  22.532   6.505  11.838
 1001    HE3  LYS  12          3HE       LYS  12  23.887   5.381  11.856
 1002    HZ1  LYS  12          1HZ       LYS  12  24.201   5.755   9.507
 1003    HZ2  LYS  12          2HZ       LYS  12  24.239   7.232  10.321
 1004    HZ3  LYS  12          3HZ       LYS  12  22.866   6.783   9.443
 1005    H    VAL  13           H        VAL  13  23.084  -0.952  10.393
 1006    HA   VAL  13           HA       VAL  13  21.264  -2.740   8.979
 1007    HB   VAL  13           HB       VAL  13  23.278  -3.392  11.185
 1008   HG11  VAL  13          1HG1      VAL  13  21.919  -5.203   9.163
 1009   HG12  VAL  13          2HG1      VAL  13  21.569  -5.121  10.890
 1010   HG13  VAL  13          3HG1      VAL  13  23.141  -5.701  10.339
 1011   HG21  VAL  13          1HG2      VAL  13  24.843  -4.075   9.404
 1012   HG22  VAL  13          2HG2      VAL  13  24.448  -2.361   9.279
 1013   HG23  VAL  13          3HG2      VAL  13  23.705  -3.519   8.173
 1014    H    PHE  14           H        PHE  14  19.198  -2.716   9.716
 1015    HA   PHE  14           HA       PHE  14  18.564  -2.408  12.570
 1016    HB2  PHE  14          2HB       PHE  14  16.764  -2.556  10.103
 1017    HB3  PHE  14          3HB       PHE  14  16.185  -2.321  11.749
 1018    HD1  PHE  14           HD1      PHE  14  17.849  -0.719   8.882
 1019    HD2  PHE  14           HD2      PHE  14  16.586  -0.190  12.936
 1020    HE1  PHE  14           HE1      PHE  14  18.169   1.711   8.670
 1021    HE2  PHE  14           HE2      PHE  14  16.904   2.237  12.706
 1022    HZ   PHE  14           HZ       PHE  14  17.698   3.186  10.579
 1023    H    GLU  15           H        GLU  15  19.268  -4.320  13.403
 1024    HA   GLU  15           HA       GLU  15  18.458  -6.908  12.416
 1025    HB2  GLU  15          2HB       GLU  15  19.787  -6.133  15.045
 1026    HB3  GLU  15          3HB       GLU  15  19.650  -7.769  14.403
 1027    HG2  GLU  15          2HG       GLU  15  21.084  -7.183  12.513
 1028    HG3  GLU  15          3HG       GLU  15  21.146  -5.510  13.045
 1029    H    ILE  16           H        ILE  16  16.215  -6.752  12.394
 1030    HA   ILE  16           HA       ILE  16  14.772  -6.501  14.979
 1031    HB   ILE  16           HB       ILE  16  14.199  -4.757  13.281
 1032   HG12  ILE  16          2HG1      ILE  16  11.884  -6.692  13.751
 1033   HG13  ILE  16          3HG1      ILE  16  12.476  -5.525  14.925
 1034   HG21  ILE  16          1HG2      ILE  16  14.650  -6.042  11.233
 1035   HG22  ILE  16          2HG2      ILE  16  13.045  -5.310  11.184
 1036   HG23  ILE  16          3HG2      ILE  16  13.219  -7.033  11.529
 1037   HD11  ILE  16          1HD1      ILE  16  10.478  -4.717  13.869
 1038   HD12  ILE  16          2HD1      ILE  16  11.203  -4.886  12.271
 1039   HD13  ILE  16          3HD1      ILE  16  11.844  -3.702  13.412
 1040    H    GLU  17           H        GLU  17  13.028  -8.037  15.361
 1041    HA   GLU  17           HA       GLU  17  13.665 -10.723  14.755
 1042    HB2  GLU  17          2HB       GLU  17  10.954  -9.699  15.711
 1043    HB3  GLU  17          3HB       GLU  17  11.590 -11.325  15.908
 1044    HG2  GLU  17          2HG       GLU  17  13.328 -10.433  17.447
 1045    HG3  GLU  17          3HG       GLU  17  12.625  -8.823  17.282
 1046    H    LYS  18           H        LYS  18  12.926 -12.128  13.218
 1047    HA   LYS  18           HA       LYS  18  11.830 -11.132  10.801
 1048    HB2  LYS  18          2HB       LYS  18  13.355 -13.106  10.916
 1049    HB3  LYS  18          3HB       LYS  18  12.075 -14.037  11.688
 1050    HG2  LYS  18          2HG       LYS  18  10.684 -13.829   9.650
 1051    HG3  LYS  18          3HG       LYS  18  11.941 -12.852   8.894
 1052    HD2  LYS  18          2HD       LYS  18  12.213 -15.016   7.963
 1053    HD3  LYS  18          3HD       LYS  18  13.495 -14.887   9.164
 1054    HE2  LYS  18          2HE       LYS  18  10.844 -16.310   9.602
 1055    HE3  LYS  18          3HE       LYS  18  12.351 -17.099   9.148
 1056    HZ1  LYS  18          1HZ       LYS  18  11.834 -15.642  11.686
 1057    HZ2  LYS  18          2HZ       LYS  18  13.328 -16.287  11.230
 1058    HZ3  LYS  18          3HZ       LYS  18  12.011 -17.312  11.487
 1059    H    GLU  19           H        GLU  19  10.399 -12.676  13.619
 1060    HA   GLU  19           HA       GLU  19   7.825 -13.230  12.598
 1061    HB2  GLU  19          2HB       GLU  19   7.091 -13.255  14.998
 1062    HB3  GLU  19          3HB       GLU  19   8.495 -14.260  14.661
 1063    HG2  GLU  19          2HG       GLU  19   9.962 -12.485  15.618
 1064    HG3  GLU  19          3HG       GLU  19   8.523 -11.535  15.992
 1065    H    ILE  20           H        ILE  20   9.255 -10.214  13.616
 1066    HA   ILE  20           HA       ILE  20   6.790  -8.681  13.605
 1067    HB   ILE  20           HB       ILE  20   9.685  -7.700  13.445
 1068   HG12  ILE  20          2HG1      ILE  20   7.885  -8.033  15.889
 1069   HG13  ILE  20          3HG1      ILE  20   9.322  -8.974  15.531
 1070   HG21  ILE  20          1HG2      ILE  20   8.798  -5.522  14.171
 1071   HG22  ILE  20          2HG2      ILE  20   7.157  -6.172  14.151
 1072   HG23  ILE  20          3HG2      ILE  20   8.068  -6.029  12.646
 1073   HD11  ILE  20          1HD1      ILE  20   9.782  -7.359  17.245
 1074   HD12  ILE  20          2HD1      ILE  20   9.229  -6.039  16.216
 1075   HD13  ILE  20          3HD1      ILE  20  10.686  -6.942  15.791
 1076    H    ALA  21           H        ALA  21   9.521  -9.287  11.422
 1077    HA   ALA  21           HA       ALA  21   8.594  -7.601   9.266
 1078    HB1  ALA  21          1HB       ALA  21  10.574  -8.432   8.067
 1079    HB2  ALA  21          2HB       ALA  21  10.836  -9.647   9.321
 1080    HB3  ALA  21          3HB       ALA  21  10.994  -7.933   9.707
 1081    H    CYS  22           H        CYS  22   7.348 -10.460  10.281
 1082    HA   CYS  22           HA       CYS  22   6.738 -11.702   7.774
 1083    HB2  CYS  22          2HB       CYS  22   5.372 -11.890  10.486
 1084    HB3  CYS  22          3HB       CYS  22   4.997 -12.921   9.106
 1085    HG   CYS  22           HG       CYS  22   8.194 -13.146   9.465
 1086    H    MET  23           H        MET  23   5.301  -9.093   9.688
 1087    HA   MET  23           HA       MET  23   2.881  -8.771   8.214
 1088    HB2  MET  23          2HB       MET  23   4.472  -6.703   9.793
 1089    HB3  MET  23          3HB       MET  23   2.850  -6.442   9.167
 1090    HG2  MET  23          2HG       MET  23   2.082  -8.373  10.597
 1091    HG3  MET  23          3HG       MET  23   3.686  -8.385  11.328
 1092    HE1  MET  23          1HE       MET  23   4.357  -5.209  11.411
 1093    HE2  MET  23          2HE       MET  23   4.681  -6.323  12.743
 1094    HE3  MET  23          3HE       MET  23   3.792  -4.829  13.039
 1095    H    SER  24           H        SER  24   6.181  -7.726   7.660
 1096    HA   SER  24           HA       SER  24   5.687  -6.343   5.204
 1097    HB2  SER  24          2HB       SER  24   8.154  -7.803   6.215
 1098    HB3  SER  24          3HB       SER  24   8.106  -6.823   4.752
 1099    HG   SER  24           HG       SER  24   8.054  -5.072   5.891
 1100    H    VAL  25           H        VAL  25   4.414  -7.496   3.820
 1101    HA   VAL  25           HA       VAL  25   4.628 -10.292   3.321
 1102    HB   VAL  25           HB       VAL  25   3.358  -8.112   1.613
 1103   HG11  VAL  25          1HG1      VAL  25   3.018 -11.126   1.382
 1104   HG12  VAL  25          2HG1      VAL  25   3.799 -10.068   0.207
 1105   HG13  VAL  25          3HG1      VAL  25   2.065  -9.921   0.503
 1106   HG21  VAL  25          1HG2      VAL  25   2.356  -8.279   3.854
 1107   HG22  VAL  25          2HG2      VAL  25   2.101 -10.012   3.632
 1108   HG23  VAL  25          3HG2      VAL  25   1.223  -8.854   2.629
 1109    H    THR  26           H        THR  26   6.190  -7.435   1.907
 1110    HA   THR  26           HA       THR  26   7.298  -8.676  -0.401
 1111    HB   THR  26           HB       THR  26   8.326  -6.267   1.167
 1112    HG1  THR  26           HG1      THR  26   7.227  -5.106  -0.518
 1113   HG21  THR  26          1HG2      THR  26   9.498  -5.612  -0.915
 1114   HG22  THR  26          2HG2      THR  26   9.029  -7.139  -1.665
 1115   HG23  THR  26          3HG2      THR  26  10.123  -7.135  -0.279
 1116    H    ILE  27           H        ILE  27   8.611  -8.132   2.887
 1117    HA   ILE  27           HA       ILE  27  11.198  -9.174   2.417
 1118    HB   ILE  27           HB       ILE  27   9.684  -8.823   5.034
 1119   HG12  ILE  27          2HG1      ILE  27  11.911  -7.178   3.749
 1120   HG13  ILE  27          3HG1      ILE  27  10.214  -6.722   3.824
 1121   HG21  ILE  27          1HG2      ILE  27  11.841  -9.114   6.226
 1122   HG22  ILE  27          2HG2      ILE  27  12.618  -9.542   4.702
 1123   HG23  ILE  27          3HG2      ILE  27  11.367 -10.586   5.372
 1124   HD11  ILE  27          1HD1      ILE  27  11.492  -5.512   5.463
 1125   HD12  ILE  27          2HD1      ILE  27  12.083  -7.015   6.170
 1126   HD13  ILE  27          3HD1      ILE  27  10.368  -6.607   6.269
 1127    H    LYS  28           H        LYS  28   8.251 -10.677   3.855
 1128    HA   LYS  28           HA       LYS  28   9.433 -13.165   4.401
 1129    HB2  LYS  28          2HB       LYS  28   7.287 -14.048   4.839
 1130    HB3  LYS  28          3HB       LYS  28   7.125 -12.342   5.225
 1131    HG2  LYS  28          2HG       LYS  28   5.994 -11.960   3.085
 1132    HG3  LYS  28          3HG       LYS  28   6.208 -13.645   2.650
 1133    HD2  LYS  28          2HD       LYS  28   4.769 -14.318   4.565
 1134    HD3  LYS  28          3HD       LYS  28   4.523 -12.611   4.969
 1135    HE2  LYS  28          2HE       LYS  28   2.635 -13.595   3.648
 1136    HE3  LYS  28          3HE       LYS  28   3.401 -12.219   2.844
 1137    HZ1  LYS  28          1HZ       LYS  28   4.595 -13.725   1.408
 1138    HZ2  LYS  28          2HZ       LYS  28   2.951 -14.094   1.334
 1139    HZ3  LYS  28          3HZ       LYS  28   3.996 -15.075   2.230
 1140    H    ASN  29           H        ASN  29   7.805 -11.958   1.441
 1141    HA   ASN  29           HA       ASN  29   7.667 -14.359  -0.023
 1142    HB2  ASN  29          2HB       ASN  29   7.838 -11.468  -0.997
 1143    HB3  ASN  29          3HB       ASN  29   7.641 -12.822  -2.105
 1144   HD21  ASN  29          1HD2      ASN  29   5.900 -10.603  -1.712
 1145   HD22  ASN  29          2HD2      ASN  29   4.367 -11.239  -1.224
 1146    H    MET  30           H        MET  30  10.189 -11.853   0.085
 1147    HA   MET  30           HA       MET  30  11.942 -12.926  -1.836
 1148    HB2  MET  30          2HB       MET  30  12.593 -11.223   0.613
 1149    HB3  MET  30          3HB       MET  30  13.729 -11.574  -0.683
 1150    HG2  MET  30          2HG       MET  30  12.157 -10.446  -2.276
 1151    HG3  MET  30          3HG       MET  30  11.180  -9.967  -0.889
 1152    HE1  MET  30          1HE       MET  30  13.707  -7.564   1.023
 1153    HE2  MET  30          2HE       MET  30  13.523  -9.293   1.321
 1154    HE3  MET  30          3HE       MET  30  12.098  -8.287   1.057
 1155    H    ILE  31           H        ILE  31  11.679 -13.466   1.659
 1156    HA   ILE  31           HA       ILE  31  13.901 -15.218   1.959
 1157    HB   ILE  31           HB       ILE  31  11.408 -14.967   3.714
 1158   HG12  ILE  31          2HG1      ILE  31  14.145 -13.650   4.026
 1159   HG13  ILE  31          3HG1      ILE  31  12.691 -12.834   3.474
 1160   HG21  ILE  31          1HG2      ILE  31  12.567 -17.097   4.159
 1161   HG22  ILE  31          2HG2      ILE  31  12.764 -15.993   5.519
 1162   HG23  ILE  31          3HG2      ILE  31  14.093 -16.236   4.384
 1163   HD11  ILE  31          1HD1      ILE  31  13.116 -14.030   6.206
 1164   HD12  ILE  31          2HD1      ILE  31  11.649 -13.221   5.646
 1165   HD13  ILE  31          3HD1      ILE  31  13.157 -12.318   5.783
 1166    H    GLU  32           H        GLU  32  10.514 -15.716   1.065
 1167    HA   GLU  32           HA       GLU  32  10.512 -18.591   1.339
 1168    HB2  GLU  32          2HB       GLU  32   8.539 -16.773  -0.137
 1169    HB3  GLU  32          3HB       GLU  32   8.295 -18.486   0.190
 1170    HG2  GLU  32          2HG       GLU  32   8.305 -18.029   2.619
 1171    HG3  GLU  32          3HG       GLU  32   8.561 -16.329   2.291
 1172    H    ASP  33           H        ASP  33  11.146 -16.321  -1.306
 1173    HA   ASP  33           HA       ASP  33  11.188 -18.253  -3.438
 1174    HB2  ASP  33          2HB       ASP  33  12.425 -15.460  -3.299
 1175    HB3  ASP  33          3HB       ASP  33  12.344 -16.440  -4.761
 1176    H    ILE  34           H        ILE  34  13.654 -16.677  -1.468
 1177    HA   ILE  34           HA       ILE  34  15.915 -18.090  -2.544
 1178    HB   ILE  34           HB       ILE  34  15.559 -16.502   0.049
 1179   HG12  ILE  34          2HG1      ILE  34  16.843 -15.678  -2.602
 1180   HG13  ILE  34          3HG1      ILE  34  15.259 -15.167  -2.037
 1181   HG21  ILE  34          1HG2      ILE  34  17.439 -18.076   0.301
 1182   HG22  ILE  34          2HG2      ILE  34  18.013 -16.412   0.221
 1183   HG23  ILE  34          3HG2      ILE  34  18.168 -17.462  -1.188
 1184   HD11  ILE  34          1HD1      ILE  34  16.856 -13.412  -1.713
 1185   HD12  ILE  34          2HD1      ILE  34  17.910 -14.471  -0.781
 1186   HD13  ILE  34          3HD1      ILE  34  16.327 -14.012  -0.142
 1187    H    GLY  35           H        GLY  35  13.525 -18.684  -0.070
 1188    HA2  GLY  35          2HA       GLY  35  13.000 -20.739   0.910
 1189    HA3  GLY  35          3HA       GLY  35  14.590 -21.370   0.501
 1190    H    GLU  36           H        GLU  36  16.378 -19.812   1.568
 1191    HA   GLU  36           HA       GLU  36  15.753 -19.313   4.417
 1192    HB2  GLU  36          2HB       GLU  36  18.117 -20.952   3.378
 1193    HB3  GLU  36          3HB       GLU  36  17.894 -20.463   5.054
 1194    HG2  GLU  36          2HG       GLU  36  15.899 -21.848   5.243
 1195    HG3  GLU  36          3HG       GLU  36  15.979 -22.255   3.533
 1196    H    SER  37           H        SER  37  15.940 -17.085   4.167
 1197    HA   SER  37           HA       SER  37  18.415 -15.922   3.092
 1198    HB2  SER  37          2HB       SER  37  15.886 -14.539   4.081
 1199    HB3  SER  37          3HB       SER  37  17.241 -13.765   3.259
 1200    HG   SER  37           HG       SER  37  16.776 -15.104   1.460
 1201    H    ASP  38           H        ASP  38  19.560 -17.001   4.892
 1202    HA   ASP  38           HA       ASP  38  19.315 -16.021   7.588
 1203    HB2  ASP  38          2HB       ASP  38  20.147 -18.310   7.085
 1204    HB3  ASP  38          3HB       ASP  38  21.536 -17.639   6.241
 1205    H    SER  39           H        SER  39  21.142 -15.176   4.735
 1206    HA   SER  39           HA       SER  39  23.114 -13.489   5.857
 1207    HB2  SER  39          2HB       SER  39  21.882 -13.456   3.071
 1208    HB3  SER  39          3HB       SER  39  23.384 -12.660   3.533
 1209    HG   SER  39           HG       SER  39  24.121 -14.527   2.803
 1210    HA   PRO  40           HA       PRO  40  20.855  -9.699   6.889
 1211    HB2  PRO  40          2HB       PRO  40  22.742  -7.791   6.040
 1212    HB3  PRO  40          3HB       PRO  40  22.796  -8.639   7.596
 1213    HG2  PRO  40          2HG       PRO  40  24.284  -9.251   5.077
 1214    HG3  PRO  40          3HG       PRO  40  24.856  -9.282   6.761
 1215    HD2  PRO  40          2HD       PRO  40  24.234 -11.561   5.491
 1216    HD3  PRO  40          3HD       PRO  40  23.842 -11.344   7.211
 1217    H    ILE  41           H        ILE  41  19.270  -8.645   5.794
 1218    HA   ILE  41           HA       ILE  41  19.231  -8.755   2.868
 1219    HB   ILE  41           HB       ILE  41  17.003  -8.076   4.845
 1220   HG12  ILE  41          2HG1      ILE  41  17.707 -10.446   5.009
 1221   HG13  ILE  41          3HG1      ILE  41  16.100 -10.335   4.304
 1222   HG21  ILE  41          1HG2      ILE  41  16.835  -8.511   1.838
 1223   HG22  ILE  41          2HG2      ILE  41  16.592  -6.982   2.687
 1224   HG23  ILE  41          3HG2      ILE  41  15.455  -8.309   2.922
 1225   HD11  ILE  41          1HD1      ILE  41  18.678 -10.849   2.806
 1226   HD12  ILE  41          2HD1      ILE  41  17.083 -10.706   2.063
 1227   HD13  ILE  41          3HD1      ILE  41  17.422 -12.027   3.180
 1228    HA   PRO  42           HA       PRO  42  20.149  -4.273   3.071
 1229    HB2  PRO  42          2HB       PRO  42  21.114  -4.010   0.527
 1230    HB3  PRO  42          3HB       PRO  42  22.097  -4.689   1.841
 1231    HG2  PRO  42          2HG       PRO  42  20.660  -6.106  -0.356
 1232    HG3  PRO  42          3HG       PRO  42  22.251  -6.451   0.359
 1233    HD2  PRO  42          2HD       PRO  42  19.925  -7.813   1.009
 1234    HD3  PRO  42          3HD       PRO  42  21.350  -7.707   2.062
 1235    H    LEU  43           H        LEU  43  18.864  -2.607   2.435
 1236    HA   LEU  43           HA       LEU  43  16.693  -3.030   0.478
 1237    HB2  LEU  43          2HB       LEU  43  16.511  -1.525   3.135
 1238    HB3  LEU  43          3HB       LEU  43  15.225  -1.650   1.952
 1239    HG   LEU  43           HG       LEU  43  16.357  -3.957   3.584
 1240   HD11  LEU  43          1HD1      LEU  43  13.680  -2.556   3.846
 1241   HD12  LEU  43          2HD1      LEU  43  15.040  -2.438   4.963
 1242   HD13  LEU  43          3HD1      LEU  43  14.206  -3.975   4.762
 1243   HD21  LEU  43          1HD2      LEU  43  15.626  -4.792   1.419
 1244   HD22  LEU  43          2HD2      LEU  43  14.065  -3.986   1.588
 1245   HD23  LEU  43          3HD2      LEU  43  14.497  -5.315   2.668
 1246    HA   PRO  44           HA       PRO  44  19.458   0.517  -0.636
 1247    HB2  PRO  44          2HB       PRO  44  19.830  -0.054  -3.245
 1248    HB3  PRO  44          3HB       PRO  44  20.551  -1.079  -1.986
 1249    HG2  PRO  44          2HG       PRO  44  18.113  -1.576  -3.642
 1250    HG3  PRO  44          3HG       PRO  44  19.389  -2.710  -3.147
 1251    HD2  PRO  44          2HD       PRO  44  16.910  -2.427  -1.868
 1252    HD3  PRO  44          3HD       PRO  44  18.354  -3.179  -1.156
 1253    H    ASN  45           H        ASN  45  16.863   1.165  -0.159
 1254    HA   ASN  45           HA       ASN  45  16.140   3.065  -2.257
 1255    HB2  ASN  45          2HB       ASN  45  14.787   1.108  -2.883
 1256    HB3  ASN  45          3HB       ASN  45  14.232   0.902  -1.226
 1257   HD21  ASN  45          1HD2      ASN  45  13.960   2.895  -4.112
 1258   HD22  ASN  45          2HD2      ASN  45  12.474   3.657  -3.673
 1259    H    VAL  46           H        VAL  46  15.001   1.607   0.798
 1260    HA   VAL  46           HA       VAL  46  14.046   4.158   1.798
 1261    HB   VAL  46           HB       VAL  46  12.661   2.197   2.183
 1262   HG11  VAL  46          1HG1      VAL  46  14.363   0.438   2.260
 1263   HG12  VAL  46          2HG1      VAL  46  13.291   0.340   3.658
 1264   HG13  VAL  46          3HG1      VAL  46  14.914   1.013   3.836
 1265   HG21  VAL  46          1HG2      VAL  46  12.239   2.441   4.605
 1266   HG22  VAL  46          2HG2      VAL  46  12.529   4.001   3.834
 1267   HG23  VAL  46          3HG2      VAL  46  13.798   3.247   4.798
 1268    H    THR  47           H        THR  47  15.066   5.447   3.182
 1269    HA   THR  47           HA       THR  47  17.853   5.052   3.831
 1270    HB   THR  47           HB       THR  47  17.678   7.352   4.779
 1271    HG1  THR  47           HG1      THR  47  14.966   7.428   3.953
 1272   HG21  THR  47          1HG2      THR  47  16.290   7.099   2.074
 1273   HG22  THR  47          2HG2      THR  47  18.038   7.127   2.328
 1274   HG23  THR  47          3HG2      THR  47  17.069   8.552   2.705
 1275    H    SER  48           H        SER  48  18.523   5.771   6.185
 1276    HA   SER  48           HA       SER  48  17.615   3.682   7.912
 1277    HB2  SER  48          2HB       SER  48  19.250   4.641   9.542
 1278    HB3  SER  48          3HB       SER  48  19.957   4.395   7.943
 1279    HG   SER  48           HG       SER  48  20.546   6.431   8.578
 1280    H    THR  49           H        THR  49  17.240   7.229   7.973
 1281    HA   THR  49           HA       THR  49  15.955   7.594  10.423
 1282    HB   THR  49           HB       THR  49  15.562   9.148   7.819
 1283    HG1  THR  49           HG1      THR  49  17.586   9.078   9.724
 1284   HG21  THR  49          1HG2      THR  49  13.792   9.743   9.463
 1285   HG22  THR  49          2HG2      THR  49  14.920  11.079   9.217
 1286   HG23  THR  49          3HG2      THR  49  15.036  10.087  10.670
 1287    H    ILE  50           H        ILE  50  14.630   6.764   7.252
 1288    HA   ILE  50           HA       ILE  50  11.860   7.011   8.058
 1289    HB   ILE  50           HB       ILE  50  13.111   5.992   5.471
 1290   HG12  ILE  50          2HG1      ILE  50  13.679   8.328   5.839
 1291   HG13  ILE  50          3HG1      ILE  50  12.462   8.256   4.574
 1292   HG21  ILE  50          1HG2      ILE  50  10.848   5.095   5.701
 1293   HG22  ILE  50          2HG2      ILE  50  10.895   6.321   4.435
 1294   HG23  ILE  50          3HG2      ILE  50  10.215   6.713   6.014
 1295   HD11  ILE  50          1HD1      ILE  50  12.005   9.049   7.461
 1296   HD12  ILE  50          2HD1      ILE  50  10.741   8.925   6.232
 1297   HD13  ILE  50          3HD1      ILE  50  12.032  10.113   6.056
 1298    H    LEU  51           H        LEU  51  14.105   4.364   7.214
 1299    HA   LEU  51           HA       LEU  51  12.280   2.213   7.471
 1300    HB2  LEU  51          2HB       LEU  51  14.501   2.104   6.263
 1301    HB3  LEU  51          3HB       LEU  51  15.310   2.108   7.822
 1302    HG   LEU  51           HG       LEU  51  14.262  -0.068   8.389
 1303   HD11  LEU  51          1HD1      LEU  51  13.018   0.017   5.620
 1304   HD12  LEU  51          2HD1      LEU  51  12.160   0.133   7.159
 1305   HD13  LEU  51          3HD1      LEU  51  12.994  -1.357   6.729
 1306   HD21  LEU  51          1HD2      LEU  51  15.670  -0.148   5.696
 1307   HD22  LEU  51          2HD2      LEU  51  15.516  -1.488   6.837
 1308   HD23  LEU  51          3HD2      LEU  51  16.458  -0.065   7.274
 1309    H    GLU  52           H        GLU  52  14.288   3.943   9.771
 1310    HA   GLU  52           HA       GLU  52  14.154   2.263  12.020
 1311    HB2  GLU  52          2HB       GLU  52  15.615   4.300  11.877
 1312    HB3  GLU  52          3HB       GLU  52  14.184   5.324  11.967
 1313    HG2  GLU  52          2HG       GLU  52  13.689   4.388  14.223
 1314    HG3  GLU  52          3HG       GLU  52  15.170   3.436  14.131
 1315    H    LYS  53           H        LYS  53  12.026   4.902  10.926
 1316    HA   LYS  53           HA       LYS  53  10.167   4.832  13.038
 1317    HB2  LYS  53          2HB       LYS  53   9.640   5.659  10.152
 1318    HB3  LYS  53          3HB       LYS  53   8.628   6.053  11.536
 1319    HG2  LYS  53          2HG       LYS  53  10.588   7.353  12.476
 1320    HG3  LYS  53          3HG       LYS  53  11.403   7.088  10.931
 1321    HD2  LYS  53          2HD       LYS  53   9.309   8.139   9.836
 1322    HD3  LYS  53          3HD       LYS  53   8.858   8.655  11.459
 1323    HE2  LYS  53          2HE       LYS  53  11.392   9.400   9.990
 1324    HE3  LYS  53          3HE       LYS  53   9.981  10.431  10.216
 1325    HZ1  LYS  53          1HZ       LYS  53  10.371  10.409  12.585
 1326    HZ2  LYS  53          2HZ       LYS  53  11.763  10.942  11.789
 1327    HZ3  LYS  53          3HZ       LYS  53  11.686   9.368  12.403
 1328    H    VAL  54           H        VAL  54  10.074   3.325   9.812
 1329    HA   VAL  54           HA       VAL  54   7.454   2.310   9.973
 1330    HB   VAL  54           HB       VAL  54   9.741   1.274   8.219
 1331   HG11  VAL  54          1HG1      VAL  54   7.844  -0.293   8.295
 1332   HG12  VAL  54          2HG1      VAL  54   7.949   0.472   6.709
 1333   HG13  VAL  54          3HG1      VAL  54   6.730   1.007   7.869
 1334   HG21  VAL  54          1HG2      VAL  54   7.670   3.423   7.609
 1335   HG22  VAL  54          2HG2      VAL  54   8.869   2.800   6.473
 1336   HG23  VAL  54          3HG2      VAL  54   9.387   3.697   7.899
 1337    H    LEU  55           H        LEU  55  10.611   0.793  10.649
 1338    HA   LEU  55           HA       LEU  55   9.539  -1.788  11.333
 1339    HB2  LEU  55          2HB       LEU  55  12.301  -0.589  11.758
 1340    HB3  LEU  55          3HB       LEU  55  11.892  -2.247  12.162
 1341    HG   LEU  55           HG       LEU  55  11.933  -1.023   9.379
 1342   HD11  LEU  55          1HD1      LEU  55  13.763  -2.596   8.959
 1343   HD12  LEU  55          2HD1      LEU  55  13.661  -3.185  10.622
 1344   HD13  LEU  55          3HD1      LEU  55  14.147  -1.518  10.301
 1345   HD21  LEU  55          1HD2      LEU  55  11.113  -3.846  10.167
 1346   HD22  LEU  55          2HD2      LEU  55  11.356  -3.267   8.516
 1347   HD23  LEU  55          3HD2      LEU  55  10.058  -2.596   9.499
 1348    H    ASP  56           H        ASP  56  10.282   1.120  13.180
 1349    HA   ASP  56           HA       ASP  56  10.230  -0.124  15.776
 1350    HB2  ASP  56          2HB       ASP  56  11.387   2.045  15.365
 1351    HB3  ASP  56          3HB       ASP  56   9.835   2.818  15.060
 1352    H    TYR  57           H        TYR  57   7.846   1.493  13.722
 1353    HA   TYR  57           HA       TYR  57   5.652   1.334  15.556
 1354    HB2  TYR  57          2HB       TYR  57   5.635   2.897  13.606
 1355    HB3  TYR  57          3HB       TYR  57   5.563   1.526  12.500
 1356    HD1  TYR  57           HD1      TYR  57   3.682   3.362  15.152
 1357    HD2  TYR  57           HD2      TYR  57   3.427   0.424  12.053
 1358    HE1  TYR  57           HE1      TYR  57   1.237   3.336  15.370
 1359    HE2  TYR  57           HE2      TYR  57   0.980   0.404  12.265
 1360    HH   TYR  57           HH       TYR  57  -0.740   2.744  14.019
 1361    H    CYS  58           H        CYS  58   6.928  -0.763  12.982
 1362    HA   CYS  58           HA       CYS  58   4.971  -2.779  13.030
 1363    HB2  CYS  58          2HB       CYS  58   7.948  -2.955  12.401
 1364    HB3  CYS  58          3HB       CYS  58   6.807  -4.277  12.132
 1365    HG   CYS  58           HG       CYS  58   7.599  -1.921  10.119
 1366    H    ARG  59           H        ARG  59   7.894  -2.297  14.983
 1367    HA   ARG  59           HA       ARG  59   7.807  -4.653  16.530
 1368    HB2  ARG  59          2HB       ARG  59   9.832  -3.306  16.503
 1369    HB3  ARG  59          3HB       ARG  59   8.987  -1.904  17.152
 1370    HG2  ARG  59          2HG       ARG  59   8.799  -2.899  19.320
 1371    HG3  ARG  59          3HG       ARG  59   9.266  -4.490  18.714
 1372    HD2  ARG  59          2HD       ARG  59  11.083  -3.422  19.988
 1373    HD3  ARG  59          3HD       ARG  59  11.545  -3.704  18.311
 1374    HE   ARG  59           HE       ARG  59  10.541  -1.057  18.635
 1375   HH11  ARG  59          1HH1      ARG  59  13.411  -3.015  19.308
 1376   HH12  ARG  59          2HH1      ARG  59  14.484  -1.651  19.284
 1377   HH21  ARG  59          1HH2      ARG  59  12.001   0.711  18.638
 1378   HH22  ARG  59          2HH2      ARG  59  13.681   0.447  18.905
 1379    H    HIS  60           H        HIS  60   6.465  -1.414  17.128
 1380    HA   HIS  60           HA       HIS  60   5.188  -1.841  19.588
 1381    HB2  HIS  60          2HB       HIS  60   5.501   0.407  18.698
 1382    HB3  HIS  60          3HB       HIS  60   4.510   0.044  17.289
 1383    HD1  HIS  60           HD1      HIS  60   4.184   0.580  21.033
 1384    HD2  HIS  60           HD2      HIS  60   1.826   0.577  17.610
 1385    HE1  HIS  60           HE1      HIS  60   1.938   1.443  21.755
 1386    HE2  HIS  60           HE2      HIS  60   0.654   1.696  19.607
 1387    H    HIS  61           H        HIS  61   4.023  -2.348  16.291
 1388    HA   HIS  61           HA       HIS  61   1.324  -3.042  17.010
 1389    HB2  HIS  61          2HB       HIS  61   1.996  -1.997  14.814
 1390    HB3  HIS  61          3HB       HIS  61   2.793  -3.502  14.370
 1391    HD1  HIS  61           HD1      HIS  61   1.243  -5.527  13.757
 1392    HD2  HIS  61           HD2      HIS  61  -0.791  -2.012  14.636
 1393    HE1  HIS  61           HE1      HIS  61  -1.104  -5.890  12.959
 1394    HE2  HIS  61           HE2      HIS  61  -2.351  -3.832  13.683
 1395    H    HIS  62           H        HIS  62   4.326  -4.779  16.681
 1396    HA   HIS  62           HA       HIS  62   3.138  -7.419  16.587
 1397    HB2  HIS  62          2HB       HIS  62   5.386  -6.978  15.618
 1398    HB3  HIS  62          3HB       HIS  62   6.006  -6.568  17.213
 1399    HD1  HIS  62           HD1      HIS  62   4.738  -9.494  15.199
 1400    HD2  HIS  62           HD2      HIS  62   6.850  -8.770  18.700
 1401    HE1  HIS  62           HE1      HIS  62   5.553 -11.733  15.976
 1402    HE2  HIS  62           HE2      HIS  62   6.877 -11.249  18.057
 1403    H    GLN  63           H        GLN  63   4.394  -5.214  19.013
 1404    HA   GLN  63           HA       GLN  63   4.298  -6.954  21.278
 1405    HB2  GLN  63          2HB       GLN  63   4.387  -3.919  20.990
 1406    HB3  GLN  63          3HB       GLN  63   4.377  -4.720  22.558
 1407    HG2  GLN  63          2HG       GLN  63   6.496  -5.803  22.094
 1408    HG3  GLN  63          3HG       GLN  63   6.494  -5.181  20.444
 1409   HE21  GLN  63          1HE2      GLN  63   8.115  -4.777  23.117
 1410   HE22  GLN  63          2HE2      GLN  63   8.413  -3.074  23.099
 1411    H    HIS  64           H        HIS  64   2.049  -4.695  19.790
 1412    HA   HIS  64           HA       HIS  64  -0.192  -5.826  21.323
 1413    HB2  HIS  64          2HB       HIS  64   0.324  -2.834  20.928
 1414    HB3  HIS  64          3HB       HIS  64  -1.213  -3.501  21.464
 1415    HD1  HIS  64           HD1      HIS  64  -1.326  -4.450  23.878
 1416    HD2  HIS  64           HD2      HIS  64   2.332  -2.746  22.902
 1417    HE1  HIS  64           HE1      HIS  64  -0.101  -4.191  26.052
 1418    HE2  HIS  64           HE2      HIS  64   2.074  -3.078  25.453
 1419    HA   PRO  65           HA       PRO  65  -1.234  -5.841  16.783
 1420    HB2  PRO  65          2HB       PRO  65  -2.454  -8.481  17.452
 1421    HB3  PRO  65          3HB       PRO  65  -1.265  -8.079  16.197
 1422    HG2  PRO  65          2HG       PRO  65  -0.568  -9.508  18.372
 1423    HG3  PRO  65          3HG       PRO  65   0.556  -8.350  17.619
 1424    HD2  PRO  65          2HD       PRO  65  -1.164  -7.980  20.076
 1425    HD3  PRO  65          3HD       PRO  65   0.545  -7.549  19.815
 1426    H    GLY  66           H        GLY  66  -3.514  -7.713  18.810
 1427    HA2  GLY  66          2HA       GLY  66  -5.756  -7.550  19.197
 1428    HA3  GLY  66          3HA       GLY  66  -5.371  -5.896  19.649
 1429    H    GLY  67           H        GLY  67  -7.008  -4.725  18.796
 1430    HA2  GLY  67          2HA       GLY  67  -7.737  -4.963  15.945
 1431    HA3  GLY  67          3HA       GLY  67  -8.531  -3.975  17.169
 1432    H    SER  68           H        SER  68  -5.314  -3.555  17.691
 1433    HA   SER  68           HA       SER  68  -3.803  -1.907  17.417
 1434    HB2  SER  68          2HB       SER  68  -5.077  -1.444  14.675
 1435    HB3  SER  68          3HB       SER  68  -3.458  -0.948  15.176
 1436    HG   SER  68           HG       SER  68  -3.931  -3.623  15.568
 1437    H    GLY  69           H        GLY  69  -4.361   0.699  15.928
 1438    HA2  GLY  69          2HA       GLY  69  -5.188   2.220  18.146
 1439    HA3  GLY  69          3HA       GLY  69  -5.028   2.813  16.498
 1440    H    LEU  70           H        LEU  70  -7.090   0.867  15.494
 1441    HA   LEU  70           HA       LEU  70  -9.250   0.882  14.855
 1442    HB2  LEU  70          2HB       LEU  70  -9.690   1.338  17.831
 1443    HB3  LEU  70          3HB       LEU  70 -11.004   1.007  16.714
 1444    HG   LEU  70           HG       LEU  70  -8.685  -0.904  17.233
 1445   HD11  LEU  70          1HD1      LEU  70 -10.057  -0.641  19.247
 1446   HD12  LEU  70          2HD1      LEU  70 -10.266  -2.241  18.541
 1447   HD13  LEU  70          3HD1      LEU  70 -11.516  -1.011  18.324
 1448   HD21  LEU  70          1HD2      LEU  70 -11.286  -1.311  15.697
 1449   HD22  LEU  70          2HD2      LEU  70 -10.096  -2.567  16.049
 1450   HD23  LEU  70          3HD2      LEU  70  -9.666  -1.216  15.005
 1451    H    ASP  71           H        ASP  71 -10.000   3.237  17.322
 1452    HA   ASP  71           HA       ASP  71  -9.917   5.543  15.502
 1453    HB2  ASP  71          2HB       ASP  71 -12.253   4.608  15.447
 1454    HB3  ASP  71          3HB       ASP  71 -12.366   4.831  17.189
 1455    H    ASP  72           H        ASP  72  -9.483   4.126  18.580
 1456    HA   ASP  72           HA       ASP  72  -9.500   6.265  20.381
 1457    HB2  ASP  72          2HB       ASP  72  -9.439   4.012  21.221
 1458    HB3  ASP  72          3HB       ASP  72  -8.009   3.604  20.281
 1459    H    ILE  73           H        ILE  73  -6.787   4.767  18.658
 1460    HA   ILE  73           HA       ILE  73  -4.722   5.353  18.062
 1461    HB   ILE  73           HB       ILE  73  -5.739   8.225  18.028
 1462   HG12  ILE  73          2HG1      ILE  73  -7.093   6.758  16.553
 1463   HG13  ILE  73          3HG1      ILE  73  -6.137   7.882  15.597
 1464   HG21  ILE  73          1HG2      ILE  73  -3.284   8.151  18.040
 1465   HG22  ILE  73          2HG2      ILE  73  -3.869   8.676  16.462
 1466   HG23  ILE  73          3HG2      ILE  73  -3.289   7.024  16.679
 1467   HD11  ILE  73          1HD1      ILE  73  -5.521   4.955  16.050
 1468   HD12  ILE  73          2HD1      ILE  73  -4.539   6.074  15.100
 1469   HD13  ILE  73          3HD1      ILE  73  -6.177   5.683  14.584
 1470    HA   PRO  74           HA       PRO  74  -3.227   6.039  22.387
 1471    HB2  PRO  74          2HB       PRO  74  -0.879   4.603  21.146
 1472    HB3  PRO  74          3HB       PRO  74  -1.703   4.289  22.690
 1473    HG2  PRO  74          2HG       PRO  74  -2.094   2.662  20.639
 1474    HG3  PRO  74          3HG       PRO  74  -3.471   3.134  21.667
 1475    HD2  PRO  74          2HD       PRO  74  -2.697   4.186  18.948
 1476    HD3  PRO  74          3HD       PRO  74  -4.307   3.756  19.574
 1477    HA   PRO  75           HA       PRO  75  -0.969   9.838  21.886
 1478    HB2  PRO  75          2HB       PRO  75   1.027   9.524  23.890
 1479    HB3  PRO  75          3HB       PRO  75  -0.614  10.144  24.139
 1480    HG2  PRO  75          2HG       PRO  75   0.422   7.369  24.572
 1481    HG3  PRO  75          3HG       PRO  75  -0.723   8.315  25.552
 1482    HD2  PRO  75          2HD       PRO  75  -1.624   6.395  23.949
 1483    HD3  PRO  75          3HD       PRO  75  -2.510   7.932  24.074
 1484    H    TYR  76           H        TYR  76   1.303   7.091  22.381
 1485    HA   TYR  76           HA       TYR  76   3.531   8.092  21.053
 1486    HB2  TYR  76          2HB       TYR  76   3.892   6.075  22.267
 1487    HB3  TYR  76          3HB       TYR  76   2.555   5.244  21.482
 1488    HD1  TYR  76           HD1      TYR  76   5.944   6.713  20.729
 1489    HD2  TYR  76           HD2      TYR  76   3.030   3.763  19.673
 1490    HE1  TYR  76           HE1      TYR  76   7.496   5.753  19.078
 1491    HE2  TYR  76           HE2      TYR  76   4.587   2.811  18.034
 1492    HH   TYR  76           HH       TYR  76   7.853   3.556  17.904
 1493    H    ASP  77           H        ASP  77   0.855   6.162  19.717
 1494    HA   ASP  77           HA       ASP  77   1.908   5.792  17.134
 1495    HB2  ASP  77          2HB       ASP  77  -0.993   5.721  18.078
 1496    HB3  ASP  77          3HB       ASP  77  -0.443   5.143  16.511
 1497    H    ARG  78           H        ARG  78  -0.051   8.385  18.511
 1498    HA   ARG  78           HA       ARG  78  -0.682   9.641  16.001
 1499    HB2  ARG  78          2HB       ARG  78  -2.050   9.908  18.129
 1500    HB3  ARG  78          3HB       ARG  78  -0.761  10.926  18.771
 1501    HG2  ARG  78          2HG       ARG  78  -1.098  12.521  16.910
 1502    HG3  ARG  78          3HG       ARG  78  -2.377  11.490  16.261
 1503    HD2  ARG  78          2HD       ARG  78  -3.412  13.301  17.451
 1504    HD3  ARG  78          3HD       ARG  78  -3.648  11.837  18.412
 1505    HE   ARG  78           HE       ARG  78  -1.316  13.091  19.318
 1506   HH11  ARG  78          1HH1      ARG  78  -4.788  13.757  19.279
 1507   HH12  ARG  78          2HH1      ARG  78  -4.727  14.737  20.711
 1508   HH21  ARG  78          1HH2      ARG  78  -1.262  14.444  21.154
 1509   HH22  ARG  78          2HH2      ARG  78  -2.737  15.127  21.766
 1510    H    ASP  79           H        ASP  79   1.547  10.501  18.678
 1511    HA   ASP  79           HA       ASP  79   2.816  12.704  17.484
 1512    HB2  ASP  79          2HB       ASP  79   3.744  10.770  19.640
 1513    HB3  ASP  79          3HB       ASP  79   4.748  12.120  19.125
 1514    H    PHE  80           H        PHE  80   3.435   9.295  17.184
 1515    HA   PHE  80           HA       PHE  80   5.932   9.273  15.900
 1516    HB2  PHE  80          2HB       PHE  80   5.076   7.189  16.779
 1517    HB3  PHE  80          3HB       PHE  80   3.562   7.341  15.893
 1518    HD1  PHE  80           HD1      PHE  80   7.174   6.565  15.569
 1519    HD2  PHE  80           HD2      PHE  80   3.371   6.591  13.626
 1520    HE1  PHE  80           HE1      PHE  80   8.098   5.252  13.716
 1521    HE2  PHE  80           HE2      PHE  80   4.305   5.295  11.775
 1522    HZ   PHE  80           HZ       PHE  80   6.666   4.623  11.814
 1523    H    CYS  81           H        CYS  81   2.620   9.305  14.581
 1524    HA   CYS  81           HA       CYS  81   3.488   9.326  11.834
 1525    HB2  CYS  81          2HB       CYS  81   0.717   9.675  13.051
 1526    HB3  CYS  81          3HB       CYS  81   1.051   9.467  11.331
 1527    HG   CYS  81           HG       CYS  81   1.712   7.149  13.764
 1528    H    LYS  82           H        LYS  82   3.004  11.778  14.212
 1529    HA   LYS  82           HA       LYS  82   2.568  13.965  12.382
 1530    HB2  LYS  82          2HB       LYS  82   3.666  14.038  15.221
 1531    HB3  LYS  82          3HB       LYS  82   3.148  15.442  14.297
 1532    HG2  LYS  82          2HG       LYS  82   1.419  13.193  15.341
 1533    HG3  LYS  82          3HG       LYS  82   1.442  14.858  15.905
 1534    HD2  LYS  82          2HD       LYS  82   0.538  13.950  13.149
 1535    HD3  LYS  82          3HD       LYS  82  -0.526  14.348  14.493
 1536    HE2  LYS  82          2HE       LYS  82   0.310  16.669  14.477
 1537    HE3  LYS  82          3HE       LYS  82   1.378  16.275  13.124
 1538    HZ1  LYS  82          1HZ       LYS  82  -0.649  17.332  12.357
 1539    HZ2  LYS  82          2HZ       LYS  82  -1.594  16.136  13.091
 1540    HZ3  LYS  82          3HZ       LYS  82  -0.580  15.739  11.796
 1541    H    VAL  83           H        VAL  83   4.095  13.541  10.778
 1542    HA   VAL  83           HA       VAL  83   6.877  14.375  11.365
 1543    HB   VAL  83           HB       VAL  83   7.645  12.895   9.502
 1544   HG11  VAL  83          1HG1      VAL  83   7.503  10.730  10.672
 1545   HG12  VAL  83          2HG1      VAL  83   6.198  11.352  11.685
 1546   HG13  VAL  83          3HG1      VAL  83   7.815  12.049  11.801
 1547   HG21  VAL  83          1HG2      VAL  83   6.173  11.126   8.581
 1548   HG22  VAL  83          2HG2      VAL  83   5.569  12.736   8.195
 1549   HG23  VAL  83          3HG2      VAL  83   4.806  11.796   9.478
 1550    H    ASP  84           H        ASP  84   7.950  15.140   9.236
 1551    HA   ASP  84           HA       ASP  84   6.460  17.428   8.378
 1552    HB2  ASP  84          2HB       ASP  84   9.029  17.179   8.810
 1553    HB3  ASP  84          3HB       ASP  84   9.109  16.512   7.186
 1554    H    GLN  85           H        GLN  85   6.475  18.032   5.925
 1555    HA   GLN  85           HA       GLN  85   4.456  16.451   4.814
 1556    HB2  GLN  85          2HB       GLN  85   4.584  18.874   4.411
 1557    HB3  GLN  85          3HB       GLN  85   6.051  18.667   3.464
 1558    HG2  GLN  85          2HG       GLN  85   4.084  19.043   2.024
 1559    HG3  GLN  85          3HG       GLN  85   4.797  17.453   1.739
 1560   HE21  GLN  85          1HE2      GLN  85   2.814  16.795   0.816
 1561   HE22  GLN  85          2HE2      GLN  85   1.447  16.399   1.790
 1562    HA   PRO  86           HA       PRO  86   7.523  14.715   1.408
 1563    HB2  PRO  86          2HB       PRO  86  10.248  15.068   2.612
 1564    HB3  PRO  86          3HB       PRO  86   9.701  15.358   0.947
 1565    HG2  PRO  86          2HG       PRO  86  10.274  17.402   2.565
 1566    HG3  PRO  86          3HG       PRO  86   8.924  17.492   1.407
 1567    HD2  PRO  86          2HD       PRO  86   8.827  16.944   4.377
 1568    HD3  PRO  86          3HD       PRO  86   7.803  18.017   3.391
 1569    H    THR  87           H        THR  87   8.393  14.564   4.840
 1570    HA   THR  87           HA       THR  87   9.415  11.926   4.943
 1571    HB   THR  87           HB       THR  87   8.066  13.401   7.254
 1572    HG1  THR  87           HG1      THR  87  10.612  13.750   6.069
 1573   HG21  THR  87          1HG2      THR  87  10.348  11.380   7.233
 1574   HG22  THR  87          2HG2      THR  87   8.692  11.048   7.750
 1575   HG23  THR  87          3HG2      THR  87   9.689  12.184   8.659
 1576    H    LEU  88           H        LEU  88   6.141  13.241   5.239
 1577    HA   LEU  88           HA       LEU  88   4.647  11.011   6.015
 1578    HB2  LEU  88          2HB       LEU  88   3.970  13.302   4.122
 1579    HB3  LEU  88          3HB       LEU  88   2.775  12.110   4.601
 1580    HG   LEU  88           HG       LEU  88   4.234  13.899   6.592
 1581   HD11  LEU  88          1HD1      LEU  88   2.200  15.269   6.686
 1582   HD12  LEU  88          2HD1      LEU  88   1.480  14.318   5.384
 1583   HD13  LEU  88          3HD1      LEU  88   2.914  15.299   5.074
 1584   HD21  LEU  88          1HD2      LEU  88   2.450  13.225   8.143
 1585   HD22  LEU  88          2HD2      LEU  88   3.343  11.822   7.561
 1586   HD23  LEU  88          3HD2      LEU  88   1.743  12.182   6.904
 1587    H    PHE  89           H        PHE  89   5.628  12.079   2.771
 1588    HA   PHE  89           HA       PHE  89   4.494   9.887   1.339
 1589    HB2  PHE  89          2HB       PHE  89   6.641  11.876   0.462
 1590    HB3  PHE  89          3HB       PHE  89   5.801  10.755  -0.609
 1591    HD1  PHE  89           HD1      PHE  89   3.056  10.874  -0.167
 1592    HD2  PHE  89           HD2      PHE  89   5.854  14.078   0.286
 1593    HE1  PHE  89           HE1      PHE  89   1.250  12.509  -0.507
 1594    HE2  PHE  89           HE2      PHE  89   4.041  15.700  -0.058
 1595    HZ   PHE  89           HZ       PHE  89   1.741  14.919  -0.448
 1596    H    GLU  90           H        GLU  90   7.699  10.509   2.688
 1597    HA   GLU  90           HA       GLU  90   9.133   8.376   1.547
 1598    HB2  GLU  90          2HB       GLU  90   9.445   9.773   4.238
 1599    HB3  GLU  90          3HB       GLU  90  10.581   8.573   3.643
 1600    HG2  GLU  90          2HG       GLU  90   9.955  11.166   2.223
 1601    HG3  GLU  90          3HG       GLU  90  11.316  10.928   3.315
 1602    H    LEU  91           H        LEU  91   7.111   8.546   4.459
 1603    HA   LEU  91           HA       LEU  91   7.587   5.862   5.338
 1604    HB2  LEU  91          2HB       LEU  91   5.479   7.919   6.102
 1605    HB3  LEU  91          3HB       LEU  91   5.583   6.344   6.862
 1606    HG   LEU  91           HG       LEU  91   7.726   8.504   6.971
 1607   HD11  LEU  91          1HD1      LEU  91   5.839   7.516   9.146
 1608   HD12  LEU  91          2HD1      LEU  91   5.754   9.076   8.324
 1609   HD13  LEU  91          3HD1      LEU  91   7.133   8.704   9.352
 1610   HD21  LEU  91          1HD2      LEU  91   8.686   6.232   6.984
 1611   HD22  LEU  91          2HD2      LEU  91   7.662   5.806   8.357
 1612   HD23  LEU  91          3HD2      LEU  91   8.902   7.048   8.528
 1613    H    ILE  92           H        ILE  92   5.111   7.395   3.299
 1614    HA   ILE  92           HA       ILE  92   3.374   5.155   3.005
 1615    HB   ILE  92           HB       ILE  92   3.850   7.536   1.134
 1616   HG12  ILE  92          2HG1      ILE  92   1.568   7.012   3.102
 1617   HG13  ILE  92          3HG1      ILE  92   2.918   8.099   3.393
 1618   HG21  ILE  92          1HG2      ILE  92   2.916   5.687  -0.189
 1619   HG22  ILE  92          2HG2      ILE  92   1.705   6.949   0.026
 1620   HG23  ILE  92          3HG2      ILE  92   1.616   5.473   0.986
 1621   HD11  ILE  92          1HD1      ILE  92   0.932   9.327   2.772
 1622   HD12  ILE  92          2HD1      ILE  92   0.813   8.431   1.257
 1623   HD13  ILE  92          3HD1      ILE  92   2.179   9.515   1.541
 1624    H    LEU  93           H        LEU  93   6.209   6.292   1.169
 1625    HA   LEU  93           HA       LEU  93   6.130   4.323  -0.903
 1626    HB2  LEU  93          2HB       LEU  93   8.387   6.140   0.049
 1627    HB3  LEU  93          3HB       LEU  93   8.499   5.123  -1.377
 1628    HG   LEU  93           HG       LEU  93   6.565   7.449  -1.009
 1629   HD11  LEU  93          1HD1      LEU  93   8.867   8.218  -1.302
 1630   HD12  LEU  93          2HD1      LEU  93   7.898   8.602  -2.721
 1631   HD13  LEU  93          3HD1      LEU  93   9.033   7.249  -2.770
 1632   HD21  LEU  93          1HD2      LEU  93   5.550   5.710  -2.395
 1633   HD22  LEU  93          2HD2      LEU  93   6.968   5.688  -3.448
 1634   HD23  LEU  93          3HD2      LEU  93   5.949   7.128  -3.362
 1635    H    ALA  94           H        ALA  94   7.859   4.575   2.192
 1636    HA   ALA  94           HA       ALA  94   9.519   2.263   1.920
 1637    HB1  ALA  94          1HB       ALA  94   8.598   3.709   4.436
 1638    HB2  ALA  94          2HB       ALA  94  10.030   4.100   3.482
 1639    HB3  ALA  94          3HB       ALA  94   9.937   2.558   4.330
 1640    H    ALA  95           H        ALA  95   6.354   2.842   3.399
 1641    HA   ALA  95           HA       ALA  95   5.970   0.260   4.524
 1642    HB1  ALA  95          1HB       ALA  95   3.654   0.913   4.801
 1643    HB2  ALA  95          2HB       ALA  95   3.858   2.253   3.664
 1644    HB3  ALA  95          3HB       ALA  95   4.703   2.269   5.210
 1645    H    ASN  96           H        ASN  96   5.038   1.724   1.396
 1646    HA   ASN  96           HA       ASN  96   3.685  -0.574   0.345
 1647    HB2  ASN  96          2HB       ASN  96   3.294   1.731  -0.535
 1648    HB3  ASN  96          3HB       ASN  96   4.951   1.797  -1.140
 1649   HD21  ASN  96          1HD2      ASN  96   4.142   2.165  -3.259
 1650   HD22  ASN  96          2HD2      ASN  96   3.456   0.895  -4.206
 1651    H    TYR  97           H        TYR  97   7.008   0.512   0.384
 1652    HA   TYR  97           HA       TYR  97   8.172  -1.171  -1.556
 1653    HB2  TYR  97          2HB       TYR  97   9.354   0.788  -0.694
 1654    HB3  TYR  97          3HB       TYR  97   9.352   0.136   0.937
 1655    HD1  TYR  97           HD1      TYR  97  11.385  -0.776   1.687
 1656    HD2  TYR  97           HD2      TYR  97  10.557  -0.851  -2.506
 1657    HE1  TYR  97           HE1      TYR  97  13.593  -1.758   1.266
 1658    HE2  TYR  97           HE2      TYR  97  12.771  -1.836  -2.919
 1659    HH   TYR  97           HH       TYR  97  14.691  -3.145  -0.481
 1660    H    LEU  98           H        LEU  98   7.691  -1.634   1.957
 1661    HA   LEU  98           HA       LEU  98   8.657  -4.412   1.775
 1662    HB2  LEU  98          2HB       LEU  98   7.998  -2.720   4.212
 1663    HB3  LEU  98          3HB       LEU  98   8.611  -4.366   4.267
 1664    HG   LEU  98           HG       LEU  98  10.104  -1.921   3.243
 1665   HD11  LEU  98          1HD1      LEU  98  11.636  -2.342   5.125
 1666   HD12  LEU  98          2HD1      LEU  98  10.610  -3.672   5.672
 1667   HD13  LEU  98          3HD1      LEU  98   9.995  -2.016   5.681
 1668   HD21  LEU  98          1HD2      LEU  98  11.013  -4.818   3.270
 1669   HD22  LEU  98          2HD2      LEU  98  12.030  -3.427   2.885
 1670   HD23  LEU  98          3HD2      LEU  98  10.670  -3.839   1.843
 1671    H    ASP  99           H        ASP  99   5.809  -2.859   1.406
 1672    HA   ASP  99           HA       ASP  99   3.611  -3.161   1.719
 1673    HB2  ASP  99          2HB       ASP  99   4.170  -5.042   0.128
 1674    HB3  ASP  99          3HB       ASP  99   4.207  -6.135   1.506
 1675    H    ILE 100           H        ILE 100   4.724  -2.606   4.024
 1676    HA   ILE 100           HA       ILE 100   3.575  -4.251   6.154
 1677    HB   ILE 100           HB       ILE 100   4.975  -1.537   6.320
 1678   HG12  ILE 100          2HG1      ILE 100   6.014  -4.357   6.834
 1679   HG13  ILE 100          3HG1      ILE 100   6.445  -3.325   5.481
 1680   HG21  ILE 100          1HG2      ILE 100   3.425  -1.919   8.223
 1681   HG22  ILE 100          2HG2      ILE 100   5.104  -1.944   8.755
 1682   HG23  ILE 100          3HG2      ILE 100   4.220  -3.459   8.566
 1683   HD11  ILE 100          1HD1      ILE 100   8.199  -3.439   7.139
 1684   HD12  ILE 100          2HD1      ILE 100   7.114  -2.777   8.360
 1685   HD13  ILE 100          3HD1      ILE 100   7.578  -1.801   6.967
 1686    H    LYS 101           H        LYS 101   1.465  -4.206   5.713
 1687    HA   LYS 101           HA       LYS 101  -0.137  -2.052   4.922
 1688    HB2  LYS 101          2HB       LYS 101  -1.086  -4.537   6.417
 1689    HB3  LYS 101          3HB       LYS 101  -2.041  -3.519   5.341
 1690    HG2  LYS 101          2HG       LYS 101  -0.569  -4.176   3.446
 1691    HG3  LYS 101          3HG       LYS 101   0.322  -5.239   4.538
 1692    HD2  LYS 101          2HD       LYS 101  -1.779  -6.541   4.941
 1693    HD3  LYS 101          3HD       LYS 101  -2.620  -5.502   3.785
 1694    HE2  LYS 101          2HE       LYS 101  -0.318  -7.392   3.195
 1695    HE3  LYS 101          3HE       LYS 101  -1.996  -7.549   2.661
 1696    HZ1  LYS 101          1HZ       LYS 101  -0.726  -6.681   0.872
 1697    HZ2  LYS 101          2HZ       LYS 101  -0.038  -5.481   1.835
 1698    HZ3  LYS 101          3HZ       LYS 101  -1.683  -5.417   1.457
 1699    HA   PRO 102           HA       PRO 102  -1.382  -1.628   9.807
 1700    HB2  PRO 102          2HB       PRO 102   1.003  -1.890  11.344
 1701    HB3  PRO 102          3HB       PRO 102  -0.344  -3.038  11.300
 1702    HG2  PRO 102          2HG       PRO 102   2.238  -3.120   9.790
 1703    HG3  PRO 102          3HG       PRO 102   1.324  -4.448  10.544
 1704    HD2  PRO 102          2HD       PRO 102   1.246  -4.101   7.904
 1705    HD3  PRO 102          3HD       PRO 102  -0.236  -4.536   8.786
 1706    H    LEU 103           H        LEU 103   1.900  -0.796   8.586
 1707    HA   LEU 103           HA       LEU 103   1.840   1.834   9.827
 1708    HB2  LEU 103          2HB       LEU 103   3.944   0.465   9.575
 1709    HB3  LEU 103          3HB       LEU 103   3.873   0.716   7.844
 1710    HG   LEU 103           HG       LEU 103   5.502   2.184   9.289
 1711   HD11  LEU 103          1HD1      LEU 103   5.286   4.159   7.838
 1712   HD12  LEU 103          2HD1      LEU 103   3.740   3.549   7.241
 1713   HD13  LEU 103          3HD1      LEU 103   5.223   2.645   6.938
 1714   HD21  LEU 103          1HD2      LEU 103   4.585   4.247  10.208
 1715   HD22  LEU 103          2HD2      LEU 103   3.871   2.846  11.001
 1716   HD23  LEU 103          3HD2      LEU 103   2.946   3.737   9.790
 1717    H    LEU 104           H        LEU 104   1.479   0.448   6.592
 1718    HA   LEU 104           HA       LEU 104   1.576   2.769   5.028
 1719    HB2  LEU 104          2HB       LEU 104   1.730   0.467   4.116
 1720    HB3  LEU 104          3HB       LEU 104   0.048   0.181   4.522
 1721    HG   LEU 104           HG       LEU 104  -0.656   1.873   2.842
 1722   HD11  LEU 104          1HD1      LEU 104   0.950   2.853   1.263
 1723   HD12  LEU 104          2HD1      LEU 104   2.295   2.151   2.163
 1724   HD13  LEU 104          3HD1      LEU 104   1.275   3.384   2.912
 1725   HD21  LEU 104          1HD2      LEU 104  -0.472  -0.488   2.183
 1726   HD22  LEU 104          2HD2      LEU 104   1.207  -0.237   1.695
 1727   HD23  LEU 104          3HD2      LEU 104  -0.098   0.583   0.836
 1728    H    ASP 105           H        ASP 105  -1.176   1.063   6.460
 1729    HA   ASP 105           HA       ASP 105  -3.272   2.625   5.418
 1730    HB2  ASP 105          2HB       ASP 105  -3.593   0.356   6.414
 1731    HB3  ASP 105          3HB       ASP 105  -3.214   0.998   8.013
 1732    H    VAL 106           H        VAL 106  -1.621   2.736   8.583
 1733    HA   VAL 106           HA       VAL 106  -3.120   4.847   9.690
 1734    HB   VAL 106           HB       VAL 106  -0.340   3.816  10.413
 1735   HG11  VAL 106          1HG1      VAL 106  -0.607   4.932  12.603
 1736   HG12  VAL 106          2HG1      VAL 106  -2.104   5.685  12.051
 1737   HG13  VAL 106          3HG1      VAL 106  -0.571   6.109  11.290
 1738   HG21  VAL 106          1HG2      VAL 106  -2.150   2.158  10.623
 1739   HG22  VAL 106          2HG2      VAL 106  -3.066   3.266  11.650
 1740   HG23  VAL 106          3HG2      VAL 106  -1.526   2.609  12.211
 1741    H    THR 107           H        THR 107  -0.034   4.910   7.863
 1742    HA   THR 107           HA       THR 107   0.445   7.717   8.194
 1743    HB   THR 107           HB       THR 107   1.547   5.889   6.000
 1744    HG1  THR 107           HG1      THR 107   1.920   5.290   8.314
 1745   HG21  THR 107          1HG2      THR 107   2.643   8.489   7.153
 1746   HG22  THR 107          2HG2      THR 107   1.937   8.302   5.546
 1747   HG23  THR 107          3HG2      THR 107   3.443   7.478   5.945
 1748    H    CYS 108           H        CYS 108  -1.213   5.788   5.725
 1749    HA   CYS 108           HA       CYS 108  -1.834   7.924   3.927
 1750    HB2  CYS 108          2HB       CYS 108  -3.175   5.217   4.304
 1751    HB3  CYS 108          3HB       CYS 108  -3.520   6.326   2.976
 1752    HG   CYS 108           HG       CYS 108  -0.363   5.162   3.517
 1753    H    LYS 109           H        LYS 109  -3.341   6.659   6.842
 1754    HA   LYS 109           HA       LYS 109  -5.737   8.253   6.652
 1755    HB2  LYS 109          2HB       LYS 109  -4.594   6.340   8.663
 1756    HB3  LYS 109          3HB       LYS 109  -5.632   7.599   9.324
 1757    HG2  LYS 109          2HG       LYS 109  -6.832   5.460   8.812
 1758    HG3  LYS 109          3HG       LYS 109  -7.509   6.868   7.987
 1759    HD2  LYS 109          2HD       LYS 109  -6.358   6.196   5.899
 1760    HD3  LYS 109          3HD       LYS 109  -5.645   4.813   6.730
 1761    HE2  LYS 109          2HE       LYS 109  -8.617   5.256   6.312
 1762    HE3  LYS 109          3HE       LYS 109  -7.602   4.179   5.351
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.121   2.919   7.372
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.774   2.936   7.022
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.158   3.924   8.249
 1766    H    THR 110           H        THR 110  -2.515   8.699   8.002
 1767    HA   THR 110           HA       THR 110  -3.014  10.980   9.614
 1768    HB   THR 110           HB       THR 110  -0.441  10.087   8.225
 1769    HG1  THR 110           HG1      THR 110  -1.696   8.836  10.042
 1770   HG21  THR 110          1HG2      THR 110  -0.280  12.463   8.894
 1771   HG22  THR 110          2HG2      THR 110   0.746  11.451   9.910
 1772   HG23  THR 110          3HG2      THR 110  -0.794  12.044  10.533
 1773    H    VAL 111           H        VAL 111  -1.875  10.661   6.221
 1774    HA   VAL 111           HA       VAL 111  -1.888  13.464   5.670
 1775    HB   VAL 111           HB       VAL 111  -1.702  12.862   3.272
 1776   HG11  VAL 111          1HG1      VAL 111   0.122  11.208   5.062
 1777   HG12  VAL 111          2HG1      VAL 111   0.338  12.905   4.629
 1778   HG13  VAL 111          3HG1      VAL 111   0.460  11.660   3.386
 1779   HG21  VAL 111          1HG2      VAL 111  -2.059   9.980   4.175
 1780   HG22  VAL 111          2HG2      VAL 111  -1.581  10.493   2.554
 1781   HG23  VAL 111          3HG2      VAL 111  -3.177  10.912   3.175
 1782    H    ALA 112           H        ALA 112  -4.343  10.929   5.470
 1783    HA   ALA 112           HA       ALA 112  -6.403  12.492   4.247
 1784    HB1  ALA 112          1HB       ALA 112  -6.662  10.025   5.993
 1785    HB2  ALA 112          2HB       ALA 112  -6.469  10.037   4.240
 1786    HB3  ALA 112          3HB       ALA 112  -7.928  10.710   4.968
 1787    H    ASN 113           H        ASN 113  -5.195  12.242   7.536
 1788    HA   ASN 113           HA       ASN 113  -7.429  13.401   8.878
 1789    HB2  ASN 113          2HB       ASN 113  -4.571  12.857   9.672
 1790    HB3  ASN 113          3HB       ASN 113  -5.418  14.085  10.595
 1791   HD21  ASN 113          1HD2      ASN 113  -5.052  10.698  10.105
 1792   HD22  ASN 113          2HD2      ASN 113  -6.233  10.191  11.257
 1793    H    MET 114           H        MET 114  -4.850  14.758   7.002
 1794    HA   MET 114           HA       MET 114  -5.049  17.454   7.970
 1795    HB2  MET 114          2HB       MET 114  -3.873  16.377   5.365
 1796    HB3  MET 114          3HB       MET 114  -3.670  18.020   5.961
 1797    HG2  MET 114          2HG       MET 114  -2.592  17.015   8.032
 1798    HG3  MET 114          3HG       MET 114  -2.584  15.477   7.173
 1799    HE1  MET 114          1HE       MET 114  -0.161  16.260   4.161
 1800    HE2  MET 114          2HE       MET 114  -1.925  16.304   4.165
 1801    HE3  MET 114          3HE       MET 114  -1.071  14.996   4.988
 1802    H    ILE 115           H        ILE 115  -6.676  15.581   5.481
 1803    HA   ILE 115           HA       ILE 115  -8.256  17.920   4.592
 1804    HB   ILE 115           HB       ILE 115  -9.066  16.474   2.730
 1805   HG12  ILE 115          2HG1      ILE 115  -7.118  14.383   3.809
 1806   HG13  ILE 115          3HG1      ILE 115  -8.870  14.270   3.883
 1807   HG21  ILE 115          1HG2      ILE 115  -6.041  16.577   2.931
 1808   HG22  ILE 115          2HG2      ILE 115  -7.089  17.887   2.385
 1809   HG23  ILE 115          3HG2      ILE 115  -6.972  16.403   1.439
 1810   HD11  ILE 115          1HD1      ILE 115  -7.219  14.300   1.359
 1811   HD12  ILE 115          2HD1      ILE 115  -8.977  14.156   1.454
 1812   HD13  ILE 115          3HD1      ILE 115  -7.951  12.886   2.118
 1813    H    ARG 116           H        ARG 116  -8.458  15.660   6.951
 1814    HA   ARG 116           HA       ARG 116 -10.980  14.445   6.763
 1815    HB2  ARG 116          2HB       ARG 116  -9.202  13.732   8.338
 1816    HB3  ARG 116          3HB       ARG 116  -9.406  15.212   9.263
 1817    HG2  ARG 116          2HG       ARG 116 -10.473  13.406  10.450
 1818    HG3  ARG 116          3HG       ARG 116 -11.736  14.471   9.835
 1819    HD2  ARG 116          2HD       ARG 116 -12.188  12.914   8.008
 1820    HD3  ARG 116          3HD       ARG 116 -10.863  11.872   8.533
 1821    HE   ARG 116           HE       ARG 116 -12.430  11.981  10.727
 1822   HH11  ARG 116          1HH1      ARG 116 -13.206  11.251   7.372
 1823   HH12  ARG 116          2HH1      ARG 116 -14.511  10.184   7.776
 1824   HH21  ARG 116          1HH2      ARG 116 -14.122  10.538  11.248
 1825   HH22  ARG 116          2HH2      ARG 116 -15.030   9.783   9.976
 1826    H    GLY 117           H        GLY 117 -12.648  15.773   6.230
 1827    HA2  GLY 117          2HA       GLY 117 -13.561  17.742   8.264
 1828    HA3  GLY 117          3HA       GLY 117 -13.703  18.038   6.535
  Start of MODEL   16
    1    H1   SER   2          1H        SER   2 -14.938 -13.253 -20.221
    2    H2   SER   2          2H        SER   2 -14.127 -12.162 -19.219
    3    H3   SER   2          3H        SER   2 -15.574 -11.709 -19.957
    4    HA   SER   2           HA       SER   2 -16.805 -13.324 -18.703
    5    HB2  SER   2          2HB       SER   2 -14.113 -13.946 -17.403
    6    HB3  SER   2          3HB       SER   2 -15.672 -14.606 -16.896
    7    HG   SER   2           HG       SER   2 -15.800 -15.378 -19.168
    8    H    LEU   3           H        LEU   3 -17.976 -12.030 -17.372
    9    HA   LEU   3           HA       LEU   3 -16.570  -9.830 -15.957
   10    HB2  LEU   3          2HB       LEU   3 -19.385  -9.918 -17.107
   11    HB3  LEU   3          3HB       LEU   3 -18.683  -8.550 -16.255
   12    HG   LEU   3           HG       LEU   3 -17.559  -9.640 -18.864
   13   HD11  LEU   3          1HD1      LEU   3 -19.815  -8.871 -19.275
   14   HD12  LEU   3          2HD1      LEU   3 -18.653  -7.755 -19.985
   15   HD13  LEU   3          3HD1      LEU   3 -19.479  -7.328 -18.482
   16   HD21  LEU   3          1HD2      LEU   3 -15.930  -8.389 -17.556
   17   HD22  LEU   3          2HD2      LEU   3 -17.045  -7.028 -17.407
   18   HD23  LEU   3          3HD2      LEU   3 -16.398  -7.476 -18.988
   19    H    VAL   4           H        VAL   4 -16.532 -10.145 -13.812
   20    HA   VAL   4           HA       VAL   4 -18.895 -11.225 -12.393
   21    HB   VAL   4           HB       VAL   4 -17.496 -11.186 -10.344
   22   HG11  VAL   4          1HG1      VAL   4 -15.964 -13.026 -10.922
   23   HG12  VAL   4          2HG1      VAL   4 -16.138 -12.648 -12.639
   24   HG13  VAL   4          3HG1      VAL   4 -17.529 -13.224 -11.715
   25   HG21  VAL   4          1HG2      VAL   4 -15.063 -10.712 -10.442
   26   HG22  VAL   4          2HG2      VAL   4 -16.019  -9.287 -10.854
   27   HG23  VAL   4          3HG2      VAL   4 -15.227 -10.213 -12.131
   28    H    LYS   5           H        LYS   5 -19.865  -9.920 -10.713
   29    HA   LYS   5           HA       LYS   5 -19.991  -7.109 -11.577
   30    HB2  LYS   5          2HB       LYS   5 -21.919  -8.774  -9.902
   31    HB3  LYS   5          3HB       LYS   5 -22.205  -7.121 -10.445
   32    HG2  LYS   5          2HG       LYS   5 -22.148  -7.900 -12.801
   33    HG3  LYS   5          3HG       LYS   5 -21.903  -9.558 -12.245
   34    HD2  LYS   5          2HD       LYS   5 -24.099  -9.492 -11.095
   35    HD3  LYS   5          3HD       LYS   5 -24.334  -7.824 -11.629
   36    HE2  LYS   5          2HE       LYS   5 -24.336  -8.578 -13.979
   37    HE3  LYS   5          3HE       LYS   5 -24.096 -10.248 -13.450
   38    HZ1  LYS   5          1HZ       LYS   5 -26.415  -9.834 -13.920
   39    HZ2  LYS   5          2HZ       LYS   5 -26.451  -8.535 -12.838
   40    HZ3  LYS   5          3HZ       LYS   5 -26.220 -10.106 -12.264
   41    H    LEU   6           H        LEU   6 -19.367  -5.462 -10.299
   42    HA   LEU   6           HA       LEU   6 -18.921  -5.884  -7.387
   43    HB2  LEU   6          2HB       LEU   6 -17.371  -4.027  -9.257
   44    HB3  LEU   6          3HB       LEU   6 -17.151  -4.125  -7.516
   45    HG   LEU   6           HG       LEU   6 -16.522  -6.337  -9.508
   46   HD11  LEU   6          1HD1      LEU   6 -14.675  -4.537  -7.910
   47   HD12  LEU   6          2HD1      LEU   6 -14.959  -4.476  -9.653
   48   HD13  LEU   6          3HD1      LEU   6 -14.182  -5.885  -8.944
   49   HD21  LEU   6          1HD2      LEU   6 -16.092  -6.286  -6.499
   50   HD22  LEU   6          2HD2      LEU   6 -15.502  -7.529  -7.606
   51   HD23  LEU   6          3HD2      LEU   6 -17.234  -7.307  -7.379
   52    H    GLU   7           H        GLU   7 -20.663  -4.940  -6.444
   53    HA   GLU   7           HA       GLU   7 -21.801  -2.459  -7.468
   54    HB2  GLU   7          2HB       GLU   7 -22.668  -4.552  -5.562
   55    HB3  GLU   7          3HB       GLU   7 -23.002  -2.935  -4.956
   56    HG2  GLU   7          2HG       GLU   7 -24.183  -2.415  -7.095
   57    HG3  GLU   7          3HG       GLU   7 -23.930  -4.078  -7.605
   58    H    SER   8           H        SER   8 -20.948  -0.557  -6.962
   59    HA   SER   8           HA       SER   8 -19.042  -0.112  -4.852
   60    HB2  SER   8          2HB       SER   8 -19.234   2.291  -5.648
   61    HB3  SER   8          3HB       SER   8 -18.869   1.138  -6.933
   62    HG   SER   8           HG       SER   8 -20.817   1.392  -7.762
   63    H    SER   9           H        SER   9 -19.493   2.057  -3.499
   64    HA   SER   9           HA       SER   9 -21.528   1.660  -1.608
   65    HB2  SER   9          2HB       SER   9 -19.473   2.988  -1.170
   66    HB3  SER   9          3HB       SER   9 -20.047   4.246  -2.264
   67    HG   SER   9           HG       SER   9 -21.811   4.566  -0.851
   68    H    ASP  10           H        ASP  10 -21.655   3.188  -4.712
   69    HA   ASP  10           HA       ASP  10 -24.201   4.571  -4.221
   70    HB2  ASP  10          2HB       ASP  10 -22.375   4.484  -6.668
   71    HB3  ASP  10          3HB       ASP  10 -23.841   5.450  -6.550
   72    H    GLU  11           H        GLU  11 -23.546   1.459  -4.652
   73    HA   GLU  11           HA       GLU  11 -24.706  -0.361  -5.297
   74    HB2  GLU  11          2HB       GLU  11 -26.936   1.629  -5.905
   75    HB3  GLU  11          3HB       GLU  11 -27.143  -0.122  -5.885
   76    HG2  GLU  11          2HG       GLU  11 -26.659  -0.211  -3.505
   77    HG3  GLU  11          3HG       GLU  11 -26.259   1.506  -3.476
   78    H    LYS  12           H        LYS  12 -23.195   1.420  -7.302
   79    HA   LYS  12           HA       LYS  12 -24.419   0.830  -9.872
   80    HB2  LYS  12          2HB       LYS  12 -21.723   2.062  -9.145
   81    HB3  LYS  12          3HB       LYS  12 -22.324   1.901 -10.793
   82    HG2  LYS  12          2HG       LYS  12 -23.623   3.546  -8.595
   83    HG3  LYS  12          3HG       LYS  12 -22.620   4.183  -9.903
   84    HD2  LYS  12          2HD       LYS  12 -24.290   3.348 -11.562
   85    HD3  LYS  12          3HD       LYS  12 -25.296   2.763 -10.232
   86    HE2  LYS  12          2HE       LYS  12 -25.557   5.075  -9.407
   87    HE3  LYS  12          3HE       LYS  12 -24.537   5.663 -10.725
   88    HZ1  LYS  12          1HZ       LYS  12 -26.881   5.936 -11.237
   89    HZ2  LYS  12          2HZ       LYS  12 -27.155   4.284 -11.048
   90    HZ3  LYS  12          3HZ       LYS  12 -26.178   4.836 -12.311
   91    H    VAL  13           H        VAL  13 -24.152  -1.010 -10.919
   92    HA   VAL  13           HA       VAL  13 -22.379  -3.092  -9.966
   93    HB   VAL  13           HB       VAL  13 -24.411  -3.121 -12.254
   94   HG11  VAL  13          1HG1      VAL  13 -22.727  -4.880 -12.566
   95   HG12  VAL  13          2HG1      VAL  13 -24.283  -5.586 -12.129
   96   HG13  VAL  13          3HG1      VAL  13 -23.000  -5.461 -10.924
   97   HG21  VAL  13          1HG2      VAL  13 -25.465  -2.698 -10.065
   98   HG22  VAL  13          2HG2      VAL  13 -24.705  -4.148  -9.406
   99   HG23  VAL  13          3HG2      VAL  13 -25.912  -4.287 -10.687
  100    H    PHE  14           H        PHE  14 -20.310  -2.388 -10.522
  101    HA   PHE  14           HA       PHE  14 -19.539  -1.964 -13.292
  102    HB2  PHE  14          2HB       PHE  14 -17.895  -2.225 -10.732
  103    HB3  PHE  14          3HB       PHE  14 -17.199  -1.910 -12.321
  104    HD1  PHE  14           HD1      PHE  14 -17.770   0.216 -13.532
  105    HD2  PHE  14           HD2      PHE  14 -18.886  -0.434  -9.452
  106    HE1  PHE  14           HE1      PHE  14 -18.155   2.625 -13.247
  107    HE2  PHE  14           HE2      PHE  14 -19.266   1.976  -9.179
  108    HZ   PHE  14           HZ       PHE  14 -18.907   3.506 -11.075
  109    H    GLU  15           H        GLU  15 -20.124  -3.852 -14.327
  110    HA   GLU  15           HA       GLU  15 -19.229  -6.463 -13.552
  111    HB2  GLU  15          2HB       GLU  15 -20.094  -5.462 -16.298
  112    HB3  GLU  15          3HB       GLU  15 -19.924  -7.152 -15.822
  113    HG2  GLU  15          2HG       GLU  15 -21.744  -6.861 -14.173
  114    HG3  GLU  15          3HG       GLU  15 -21.909  -5.176 -14.654
  115    H    ILE  16           H        ILE  16 -17.073  -6.432 -13.202
  116    HA   ILE  16           HA       ILE  16 -15.197  -5.378 -15.217
  117    HB   ILE  16           HB       ILE  16 -15.020  -4.698 -12.764
  118   HG12  ILE  16          2HG1      ILE  16 -12.543  -4.928 -12.629
  119   HG13  ILE  16          3HG1      ILE  16 -12.586  -6.137 -13.908
  120   HG21  ILE  16          1HG2      ILE  16 -15.603  -6.848 -11.718
  121   HG22  ILE  16          2HG2      ILE  16 -14.034  -6.279 -11.142
  122   HG23  ILE  16          3HG2      ILE  16 -14.117  -7.569 -12.342
  123   HD11  ILE  16          1HD1      ILE  16 -11.867  -3.953 -14.699
  124   HD12  ILE  16          2HD1      ILE  16 -13.405  -3.248 -14.203
  125   HD13  ILE  16          3HD1      ILE  16 -13.359  -4.460 -15.487
  126    H    GLU  17           H        GLU  17 -13.473  -6.724 -16.004
  127    HA   GLU  17           HA       GLU  17 -14.040  -9.434 -16.508
  128    HB2  GLU  17          2HB       GLU  17 -11.573  -7.722 -16.841
  129    HB3  GLU  17          3HB       GLU  17 -11.471  -9.453 -17.134
  130    HG2  GLU  17          2HG       GLU  17 -13.399  -7.588 -18.554
  131    HG3  GLU  17          3HG       GLU  17 -11.836  -8.095 -19.193
  132    H    LYS  18           H        LYS  18 -13.275 -11.293 -15.681
  133    HA   LYS  18           HA       LYS  18 -13.045 -11.502 -12.897
  134    HB2  LYS  18          2HB       LYS  18 -14.054 -13.274 -14.254
  135    HB3  LYS  18          3HB       LYS  18 -12.542 -13.534 -15.117
  136    HG2  LYS  18          2HG       LYS  18 -12.919 -15.317 -13.500
  137    HG3  LYS  18          3HG       LYS  18 -11.491 -14.378 -13.057
  138    HD2  LYS  18          2HD       LYS  18 -12.876 -13.152 -11.365
  139    HD3  LYS  18          3HD       LYS  18 -14.250 -14.183 -11.783
  140    HE2  LYS  18          2HE       LYS  18 -11.606 -15.091 -10.597
  141    HE3  LYS  18          3HE       LYS  18 -13.164 -15.032  -9.771
  142    HZ1  LYS  18          1HZ       LYS  18 -12.674 -17.261 -10.464
  143    HZ2  LYS  18          2HZ       LYS  18 -12.465 -16.784 -12.065
  144    HZ3  LYS  18          3HZ       LYS  18 -13.992 -16.690 -11.348
  145    H    GLU  19           H        GLU  19 -10.630 -11.656 -15.483
  146    HA   GLU  19           HA       GLU  19  -8.407 -12.515 -13.999
  147    HB2  GLU  19          2HB       GLU  19  -8.243 -10.601 -16.362
  148    HB3  GLU  19          3HB       GLU  19  -7.050 -11.790 -15.848
  149    HG2  GLU  19          2HG       GLU  19  -9.725 -12.314 -17.166
  150    HG3  GLU  19          3HG       GLU  19  -8.125 -12.595 -17.841
  151    H    ILE  20           H        ILE  20  -9.724  -9.312 -14.587
  152    HA   ILE  20           HA       ILE  20  -7.695  -7.735 -13.361
  153    HB   ILE  20           HB       ILE  20 -10.635  -7.145 -13.927
  154   HG12  ILE  20          2HG1      ILE  20  -8.131  -6.374 -15.497
  155   HG13  ILE  20          3HG1      ILE  20  -9.288  -7.616 -15.960
  156   HG21  ILE  20          1HG2      ILE  20  -8.448  -5.210 -13.120
  157   HG22  ILE  20          2HG2      ILE  20  -9.881  -5.632 -12.181
  158   HG23  ILE  20          3HG2      ILE  20 -10.047  -4.739 -13.694
  159   HD11  ILE  20          1HD1      ILE  20  -9.645  -5.626 -17.251
  160   HD12  ILE  20          2HD1      ILE  20  -9.818  -4.650 -15.792
  161   HD13  ILE  20          3HD1      ILE  20 -11.025  -5.881 -16.183
  162    H    ALA  21           H        ALA  21 -10.799  -9.043 -12.264
  163    HA   ALA  21           HA       ALA  21 -10.820  -7.943  -9.656
  164    HB1  ALA  21          1HB       ALA  21 -12.658  -9.525  -9.249
  165    HB2  ALA  21          2HB       ALA  21 -12.244 -10.396 -10.730
  166    HB3  ALA  21          3HB       ALA  21 -12.834  -8.732 -10.819
  167    H    CYS  22           H        CYS  22  -9.335 -10.811 -11.013
  168    HA   CYS  22           HA       CYS  22  -8.555 -12.027  -8.533
  169    HB2  CYS  22          2HB       CYS  22  -7.518 -12.419 -11.361
  170    HB3  CYS  22          3HB       CYS  22  -7.064 -13.418  -9.981
  171    HG   CYS  22           HG       CYS  22 -10.358 -13.123 -10.726
  172    H    MET  23           H        MET  23  -7.037  -9.713 -10.813
  173    HA   MET  23           HA       MET  23  -4.469  -9.558  -9.612
  174    HB2  MET  23          2HB       MET  23  -5.944  -7.309 -11.057
  175    HB3  MET  23          3HB       MET  23  -4.230  -7.316 -10.671
  176    HG2  MET  23          2HG       MET  23  -4.036  -9.371 -12.155
  177    HG3  MET  23          3HG       MET  23  -5.682  -9.029 -12.687
  178    HE1  MET  23          1HE       MET  23  -5.024  -5.299 -14.172
  179    HE2  MET  23          2HE       MET  23  -5.354  -5.633 -12.473
  180    HE3  MET  23          3HE       MET  23  -6.299  -6.436 -13.730
  181    H    SER  24           H        SER  24  -7.492  -7.930  -8.935
  182    HA   SER  24           HA       SER  24  -6.603  -6.426  -6.667
  183    HB2  SER  24          2HB       SER  24  -8.693  -5.866  -7.920
  184    HB3  SER  24          3HB       SER  24  -9.407  -7.394  -7.403
  185    HG   SER  24           HG       SER  24  -8.404  -5.525  -5.549
  186    H    VAL  25           H        VAL  25  -5.687  -7.529  -5.003
  187    HA   VAL  25           HA       VAL  25  -5.950 -10.313  -4.630
  188    HB   VAL  25           HB       VAL  25  -4.780  -8.284  -2.673
  189   HG11  VAL  25          1HG1      VAL  25  -5.205 -10.442  -1.565
  190   HG12  VAL  25          2HG1      VAL  25  -3.471 -10.169  -1.746
  191   HG13  VAL  25          3HG1      VAL  25  -4.306 -11.288  -2.828
  192   HG21  VAL  25          1HG2      VAL  25  -2.583  -8.830  -3.697
  193   HG22  VAL  25          2HG2      VAL  25  -3.693  -8.117  -4.869
  194   HG23  VAL  25          3HG2      VAL  25  -3.398  -9.856  -4.885
  195    H    THR  26           H        THR  26  -7.430  -7.579  -2.886
  196    HA   THR  26           HA       THR  26  -8.658  -9.022  -0.790
  197    HB   THR  26           HB       THR  26  -9.405  -6.354  -2.052
  198    HG1  THR  26           HG1      THR  26  -8.242  -5.531  -0.295
  199   HG21  THR  26          1HG2      THR  26 -10.670  -5.840   0.013
  200   HG22  THR  26          2HG2      THR  26 -10.406  -7.483   0.593
  201   HG23  THR  26          3HG2      THR  26 -11.392  -7.210  -0.842
  202    H    ILE  27           H        ILE  27  -9.972  -8.019  -3.980
  203    HA   ILE  27           HA       ILE  27 -12.584  -9.094  -3.613
  204    HB   ILE  27           HB       ILE  27 -11.064  -8.522  -6.200
  205   HG12  ILE  27          2HG1      ILE  27 -13.165  -6.836  -4.750
  206   HG13  ILE  27          3HG1      ILE  27 -11.431  -6.532  -4.716
  207   HG21  ILE  27          1HG2      ILE  27 -14.044  -9.037  -5.836
  208   HG22  ILE  27          2HG2      ILE  27 -12.899 -10.108  -6.645
  209   HG23  ILE  27          3HG2      ILE  27 -13.269  -8.529  -7.338
  210   HD11  ILE  27          1HD1      ILE  27 -12.553  -5.050  -6.259
  211   HD12  ILE  27          2HD1      ILE  27 -13.191  -6.424  -7.161
  212   HD13  ILE  27          3HD1      ILE  27 -11.452  -6.123  -7.120
  213    H    LYS  28           H        LYS  28  -9.631 -10.378  -5.128
  214    HA   LYS  28           HA       LYS  28 -10.425 -12.932  -5.883
  215    HB2  LYS  28          2HB       LYS  28  -8.223 -11.981  -6.435
  216    HB3  LYS  28          3HB       LYS  28  -7.774 -11.973  -4.734
  217    HG2  LYS  28          2HG       LYS  28  -8.030 -14.538  -4.812
  218    HG3  LYS  28          3HG       LYS  28  -8.103 -14.361  -6.567
  219    HD2  LYS  28          2HD       LYS  28  -5.829 -14.935  -5.794
  220    HD3  LYS  28          3HD       LYS  28  -5.862 -13.358  -6.588
  221    HE2  LYS  28          2HE       LYS  28  -4.458 -13.421  -4.518
  222    HE3  LYS  28          3HE       LYS  28  -5.743 -12.218  -4.446
  223    HZ1  LYS  28          1HZ       LYS  28  -5.544 -13.427  -2.372
  224    HZ2  LYS  28          2HZ       LYS  28  -5.788 -14.900  -3.160
  225    HZ3  LYS  28          3HZ       LYS  28  -7.035 -13.769  -3.088
  226    H    ASN  29           H        ASN  29  -9.313 -11.760  -2.695
  227    HA   ASN  29           HA       ASN  29  -9.306 -14.253  -1.329
  228    HB2  ASN  29          2HB       ASN  29  -9.522 -11.398  -0.263
  229    HB3  ASN  29          3HB       ASN  29  -9.386 -12.806   0.785
  230   HD21  ASN  29          1HD2      ASN  29  -7.621 -10.509   0.488
  231   HD22  ASN  29          2HD2      ASN  29  -6.062 -11.146   0.099
  232    H    MET  30           H        MET  30 -11.798 -11.742  -1.743
  233    HA   MET  30           HA       MET  30 -13.783 -12.799  -0.041
  234    HB2  MET  30          2HB       MET  30 -13.794 -10.875  -2.359
  235    HB3  MET  30          3HB       MET  30 -15.340 -11.600  -1.947
  236    HG2  MET  30          2HG       MET  30 -15.091  -9.436  -0.876
  237    HG3  MET  30          3HG       MET  30 -15.174 -10.718   0.330
  238    HE1  MET  30          1HE       MET  30 -14.288  -8.945   2.180
  239    HE2  MET  30          2HE       MET  30 -14.201  -7.699   0.931
  240    HE3  MET  30          3HE       MET  30 -12.808  -8.007   1.970
  241    H    ILE  31           H        ILE  31 -13.133 -13.337  -3.495
  242    HA   ILE  31           HA       ILE  31 -15.248 -15.092  -4.091
  243    HB   ILE  31           HB       ILE  31 -12.474 -14.873  -5.364
  244   HG12  ILE  31          2HG1      ILE  31 -15.149 -13.716  -6.293
  245   HG13  ILE  31          3HG1      ILE  31 -13.913 -12.804  -5.436
  246   HG21  ILE  31          1HG2      ILE  31 -13.413 -16.029  -7.347
  247   HG22  ILE  31          2HG2      ILE  31 -14.924 -16.298  -6.475
  248   HG23  ILE  31          3HG2      ILE  31 -13.439 -17.072  -5.921
  249   HD11  ILE  31          1HD1      ILE  31 -12.368 -13.164  -7.306
  250   HD12  ILE  31          2HD1      ILE  31 -13.839 -12.321  -7.787
  251   HD13  ILE  31          3HD1      ILE  31 -13.641 -14.030  -8.176
  252    H    GLU  32           H        GLU  32 -11.884 -15.768  -3.077
  253    HA   GLU  32           HA       GLU  32 -12.043 -18.602  -3.092
  254    HB2  GLU  32          2HB       GLU  32 -10.136 -16.750  -1.599
  255    HB3  GLU  32          3HB       GLU  32  -9.914 -18.492  -1.747
  256    HG2  GLU  32          2HG       GLU  32  -9.645 -18.306  -4.161
  257    HG3  GLU  32          3HG       GLU  32 -10.020 -16.582  -4.105
  258    H    ASP  33           H        ASP  33 -12.747 -16.204  -0.600
  259    HA   ASP  33           HA       ASP  33 -12.794 -18.016   1.639
  260    HB2  ASP  33          2HB       ASP  33 -12.293 -15.575   1.858
  261    HB3  ASP  33          3HB       ASP  33 -13.946 -15.195   1.388
  262    H    ILE  34           H        ILE  34 -15.234 -16.599  -0.487
  263    HA   ILE  34           HA       ILE  34 -17.468 -18.000   0.768
  264    HB   ILE  34           HB       ILE  34 -17.421 -16.405  -1.857
  265   HG12  ILE  34          2HG1      ILE  34 -18.245 -15.419   0.925
  266   HG13  ILE  34          3HG1      ILE  34 -16.723 -15.021   0.137
  267   HG21  ILE  34          1HG2      ILE  34 -19.874 -16.205  -1.559
  268   HG22  ILE  34          2HG2      ILE  34 -19.785 -17.206  -0.107
  269   HG23  ILE  34          3HG2      ILE  34 -19.383 -17.898  -1.680
  270   HD11  ILE  34          1HD1      ILE  34 -17.950 -13.870  -1.647
  271   HD12  ILE  34          2HD1      ILE  34 -18.283 -13.193  -0.055
  272   HD13  ILE  34          3HD1      ILE  34 -19.474 -14.236  -0.831
  273    H    GLY  35           H        GLY  35 -14.964 -18.915  -1.242
  274    HA2  GLY  35          2HA       GLY  35 -14.664 -21.082  -2.123
  275    HA3  GLY  35          3HA       GLY  35 -16.403 -21.263  -2.321
  276    H    GLU  36           H        GLU  36 -17.300 -19.344  -3.748
  277    HA   GLU  36           HA       GLU  36 -15.682 -18.233  -5.805
  278    HB2  GLU  36          2HB       GLU  36 -15.763 -20.516  -6.726
  279    HB3  GLU  36          3HB       GLU  36 -17.517 -20.566  -6.563
  280    HG2  GLU  36          2HG       GLU  36 -17.779 -18.875  -8.282
  281    HG3  GLU  36          3HG       GLU  36 -16.043 -18.622  -8.363
  282    H    SER  37           H        SER  37 -16.784 -16.477  -6.717
  283    HA   SER  37           HA       SER  37 -19.684 -16.224  -6.409
  284    HB2  SER  37          2HB       SER  37 -17.736 -14.238  -5.142
  285    HB3  SER  37          3HB       SER  37 -19.485 -14.014  -5.259
  286    HG   SER  37           HG       SER  37 -19.439 -16.213  -4.128
  287    H    ASP  38           H        ASP  38 -20.261 -15.747  -8.433
  288    HA   ASP  38           HA       ASP  38 -18.870 -13.692 -10.025
  289    HB2  ASP  38          2HB       ASP  38 -20.344 -14.366 -11.852
  290    HB3  ASP  38          3HB       ASP  38 -19.676 -15.818 -11.124
  291    H    SER  39           H        SER  39 -21.304 -13.999  -7.740
  292    HA   SER  39           HA       SER  39 -23.384 -12.310  -8.441
  293    HB2  SER  39          2HB       SER  39 -23.708 -12.240  -5.889
  294    HB3  SER  39          3HB       SER  39 -23.588 -13.850  -6.601
  295    HG   SER  39           HG       SER  39 -22.191 -13.964  -4.963
  296    HA   PRO  40           HA       PRO  40 -21.905  -8.067  -7.940
  297    HB2  PRO  40          2HB       PRO  40 -24.334  -7.415  -6.305
  298    HB3  PRO  40          3HB       PRO  40 -23.779  -6.709  -7.837
  299    HG2  PRO  40          2HG       PRO  40 -25.890  -8.343  -7.775
  300    HG3  PRO  40          3HG       PRO  40 -24.740  -8.384  -9.131
  301    HD2  PRO  40          2HD       PRO  40 -24.963 -10.274  -6.791
  302    HD3  PRO  40          3HD       PRO  40 -24.667 -10.633  -8.509
  303    H    ILE  41           H        ILE  41 -20.127  -8.503  -6.615
  304    HA   ILE  41           HA       ILE  41 -20.217  -8.776  -3.778
  305    HB   ILE  41           HB       ILE  41 -17.870  -8.033  -5.588
  306   HG12  ILE  41          2HG1      ILE  41 -18.799 -10.248  -6.147
  307   HG13  ILE  41          3HG1      ILE  41 -17.216 -10.431  -5.403
  308   HG21  ILE  41          1HG2      ILE  41 -17.382  -7.348  -3.287
  309   HG22  ILE  41          2HG2      ILE  41 -16.394  -8.744  -3.722
  310   HG23  ILE  41          3HG2      ILE  41 -17.812  -8.954  -2.689
  311   HD11  ILE  41          1HD1      ILE  41 -19.889 -10.890  -4.072
  312   HD12  ILE  41          2HD1      ILE  41 -18.317 -11.045  -3.278
  313   HD13  ILE  41          3HD1      ILE  41 -18.745 -12.117  -4.608
  314    HA   PRO  42           HA       PRO  42 -20.867  -4.291  -3.309
  315    HB2  PRO  42          2HB       PRO  42 -21.671  -4.274  -0.707
  316    HB3  PRO  42          3HB       PRO  42 -22.718  -4.867  -2.014
  317    HG2  PRO  42          2HG       PRO  42 -21.097  -6.437  -0.048
  318    HG3  PRO  42          3HG       PRO  42 -22.730  -6.755  -0.668
  319    HD2  PRO  42          2HD       PRO  42 -20.436  -8.002  -1.613
  320    HD3  PRO  42          3HD       PRO  42 -21.942  -7.841  -2.544
  321    H    LEU  43           H        LEU  43 -19.328  -2.855  -3.005
  322    HA   LEU  43           HA       LEU  43 -17.132  -3.224  -1.079
  323    HB2  LEU  43          2HB       LEU  43 -17.043  -1.872  -3.817
  324    HB3  LEU  43          3HB       LEU  43 -15.689  -2.015  -2.708
  325    HG   LEU  43           HG       LEU  43 -17.065  -4.378  -4.059
  326   HD11  LEU  43          1HD1      LEU  43 -14.438  -3.049  -4.787
  327   HD12  LEU  43          2HD1      LEU  43 -15.929  -3.017  -5.728
  328   HD13  LEU  43          3HD1      LEU  43 -15.073  -4.537  -5.493
  329   HD21  LEU  43          1HD2      LEU  43 -15.126  -5.697  -3.281
  330   HD22  LEU  43          2HD2      LEU  43 -16.048  -5.032  -1.937
  331   HD23  LEU  43          3HD2      LEU  43 -14.516  -4.288  -2.404
  332    HA   PRO  44           HA       PRO  44 -19.725   0.442   0.089
  333    HB2  PRO  44          2HB       PRO  44 -19.375   0.298   2.799
  334    HB3  PRO  44          3HB       PRO  44 -20.463  -0.799   1.921
  335    HG2  PRO  44          2HG       PRO  44 -17.633  -1.296   2.818
  336    HG3  PRO  44          3HG       PRO  44 -19.067  -2.332   3.015
  337    HD2  PRO  44          2HD       PRO  44 -17.280  -2.756   1.028
  338    HD3  PRO  44          3HD       PRO  44 -19.016  -3.061   0.796
  339    H    ASN  45           H        ASN  45 -16.345  -0.136   0.897
  340    HA   ASN  45           HA       ASN  45 -15.911   2.536   2.001
  341    HB2  ASN  45          2HB       ASN  45 -14.018   0.186   1.588
  342    HB3  ASN  45          3HB       ASN  45 -13.530   1.724   2.293
  343   HD21  ASN  45          1HD2      ASN  45 -12.940   0.730   4.245
  344   HD22  ASN  45          2HD2      ASN  45 -14.120   0.153   5.372
  345    H    VAL  46           H        VAL  46 -16.434   1.834  -1.023
  346    HA   VAL  46           HA       VAL  46 -14.646   3.922  -1.999
  347    HB   VAL  46           HB       VAL  46 -13.454   1.799  -2.527
  348   HG11  VAL  46          1HG1      VAL  46 -15.362   0.276  -2.737
  349   HG12  VAL  46          2HG1      VAL  46 -14.316   0.186  -4.155
  350   HG13  VAL  46          3HG1      VAL  46 -15.846   1.067  -4.240
  351   HG21  VAL  46          1HG2      VAL  46 -13.128   3.732  -3.986
  352   HG22  VAL  46          2HG2      VAL  46 -14.496   3.242  -4.989
  353   HG23  VAL  46          3HG2      VAL  46 -13.046   2.238  -4.924
  354    H    THR  47           H        THR  47 -15.728   5.325  -3.258
  355    HA   THR  47           HA       THR  47 -18.536   4.988  -3.848
  356    HB   THR  47           HB       THR  47 -18.318   7.257  -4.934
  357    HG1  THR  47           HG1      THR  47 -16.363   8.190  -5.163
  358   HG21  THR  47          1HG2      THR  47 -17.056   7.084  -2.171
  359   HG22  THR  47          2HG2      THR  47 -18.789   7.134  -2.508
  360   HG23  THR  47          3HG2      THR  47 -17.777   8.529  -2.889
  361    H    SER  48           H        SER  48 -19.348   5.491  -6.102
  362    HA   SER  48           HA       SER  48 -18.483   3.510  -7.921
  363    HB2  SER  48          2HB       SER  48 -20.160   4.570  -9.482
  364    HB3  SER  48          3HB       SER  48 -20.805   4.195  -7.883
  365    HG   SER  48           HG       SER  48 -20.634   6.358  -7.335
  366    H    THR  49           H        THR  49 -17.914   6.995  -7.776
  367    HA   THR  49           HA       THR  49 -16.769   7.374 -10.329
  368    HB   THR  49           HB       THR  49 -15.807   9.485  -9.243
  369    HG1  THR  49           HG1      THR  49 -15.929   9.690  -7.120
  370   HG21  THR  49          1HG2      THR  49 -18.009  10.543  -8.861
  371   HG22  THR  49          2HG2      THR  49 -18.770   8.953  -8.776
  372   HG23  THR  49          3HG2      THR  49 -18.057   9.510 -10.293
  373    H    ILE  50           H        ILE  50 -15.246   6.782  -7.137
  374    HA   ILE  50           HA       ILE  50 -12.550   6.856  -8.105
  375    HB   ILE  50           HB       ILE  50 -13.670   5.738  -5.493
  376   HG12  ILE  50          2HG1      ILE  50 -14.072   8.170  -5.738
  377   HG13  ILE  50          3HG1      ILE  50 -12.911   7.856  -4.459
  378   HG21  ILE  50          1HG2      ILE  50 -11.361   5.884  -4.593
  379   HG22  ILE  50          2HG2      ILE  50 -10.769   6.304  -6.203
  380   HG23  ILE  50          3HG2      ILE  50 -11.492   4.721  -5.917
  381   HD11  ILE  50          1HD1      ILE  50 -12.319   9.803  -5.780
  382   HD12  ILE  50          2HD1      ILE  50 -12.241   8.822  -7.241
  383   HD13  ILE  50          3HD1      ILE  50 -11.088   8.550  -5.930
  384    H    LEU  51           H        LEU  51 -14.834   4.225  -7.251
  385    HA   LEU  51           HA       LEU  51 -13.145   2.016  -7.651
  386    HB2  LEU  51          2HB       LEU  51 -15.349   1.863  -6.484
  387    HB3  LEU  51          3HB       LEU  51 -16.172   2.122  -8.013
  388    HG   LEU  51           HG       LEU  51 -15.264  -0.041  -8.872
  389   HD11  LEU  51          1HD1      LEU  51 -14.085  -0.403  -6.104
  390   HD12  LEU  51          2HD1      LEU  51 -13.185  -0.161  -7.605
  391   HD13  LEU  51          3HD1      LEU  51 -14.142  -1.623  -7.381
  392   HD21  LEU  51          1HD2      LEU  51 -17.470  -0.030  -7.806
  393   HD22  LEU  51          2HD2      LEU  51 -16.729  -0.345  -6.234
  394   HD23  LEU  51          3HD2      LEU  51 -16.629  -1.555  -7.518
  395    H    GLU  52           H        GLU  52 -15.177   3.831  -9.907
  396    HA   GLU  52           HA       GLU  52 -15.043   2.241 -12.194
  397    HB2  GLU  52          2HB       GLU  52 -16.459   4.277 -11.989
  398    HB3  GLU  52          3HB       GLU  52 -15.016   5.286 -12.011
  399    HG2  GLU  52          2HG       GLU  52 -14.512   4.474 -14.311
  400    HG3  GLU  52          3HG       GLU  52 -15.999   3.527 -14.285
  401    H    LYS  53           H        LYS  53 -12.862   4.801 -11.050
  402    HA   LYS  53           HA       LYS  53 -11.055   4.671 -13.257
  403    HB2  LYS  53          2HB       LYS  53 -10.725   5.963 -10.518
  404    HB3  LYS  53          3HB       LYS  53  -9.630   6.187 -11.881
  405    HG2  LYS  53          2HG       LYS  53 -11.573   7.107 -13.200
  406    HG3  LYS  53          3HG       LYS  53 -12.535   7.034 -11.721
  407    HD2  LYS  53          2HD       LYS  53 -11.658   9.303 -12.095
  408    HD3  LYS  53          3HD       LYS  53 -10.996   8.605 -10.617
  409    HE2  LYS  53          2HE       LYS  53  -8.856   8.304 -11.579
  410    HE3  LYS  53          3HE       LYS  53  -9.473   8.463 -13.225
  411    HZ1  LYS  53          1HZ       LYS  53  -8.273  10.442 -12.476
  412    HZ2  LYS  53          2HZ       LYS  53  -9.411  10.669 -11.245
  413    HZ3  LYS  53          3HZ       LYS  53  -9.882  10.777 -12.857
  414    H    VAL  54           H        VAL  54 -11.052   3.229 -10.025
  415    HA   VAL  54           HA       VAL  54  -8.378   2.295 -10.006
  416    HB   VAL  54           HB       VAL  54 -10.834   1.290  -8.484
  417   HG11  VAL  54          1HG1      VAL  54  -7.909   0.609  -7.987
  418   HG12  VAL  54          2HG1      VAL  54  -9.148  -0.506  -8.567
  419   HG13  VAL  54          3HG1      VAL  54  -9.258   0.163  -6.938
  420   HG21  VAL  54          1HG2      VAL  54  -9.902   2.574  -6.591
  421   HG22  VAL  54          2HG2      VAL  54 -10.183   3.625  -7.979
  422   HG23  VAL  54          3HG2      VAL  54  -8.547   3.094  -7.597
  423    H    LEU  55           H        LEU  55 -11.443   0.818 -11.016
  424    HA   LEU  55           HA       LEU  55 -10.296  -1.653 -11.917
  425    HB2  LEU  55          2HB       LEU  55 -12.990  -0.372 -12.522
  426    HB3  LEU  55          3HB       LEU  55 -12.545  -2.008 -12.976
  427    HG   LEU  55           HG       LEU  55 -12.825  -0.975 -10.125
  428   HD11  LEU  55          1HD1      LEU  55 -14.597  -2.883 -11.681
  429   HD12  LEU  55          2HD1      LEU  55 -14.981  -1.215 -11.244
  430   HD13  LEU  55          3HD1      LEU  55 -14.787  -2.430  -9.983
  431   HD21  LEU  55          1HD2      LEU  55 -12.156  -3.785 -11.074
  432   HD22  LEU  55          2HD2      LEU  55 -12.509  -3.312  -9.410
  433   HD23  LEU  55          3HD2      LEU  55 -11.077  -2.678 -10.215
  434    H    ASP  56           H        ASP  56 -10.921   1.474 -13.365
  435    HA   ASP  56           HA       ASP  56 -10.832   0.797 -16.122
  436    HB2  ASP  56          2HB       ASP  56 -11.869   2.877 -15.279
  437    HB3  ASP  56          3HB       ASP  56 -10.309   3.464 -14.721
  438    H    TYR  57           H        TYR  57  -8.343   2.072 -13.912
  439    HA   TYR  57           HA       TYR  57  -6.156   2.144 -15.677
  440    HB2  TYR  57          2HB       TYR  57  -6.030   3.213 -13.480
  441    HB3  TYR  57          3HB       TYR  57  -6.273   1.674 -12.662
  442    HD1  TYR  57           HD1      TYR  57  -3.855   3.657 -14.680
  443    HD2  TYR  57           HD2      TYR  57  -4.396   0.177 -12.257
  444    HE1  TYR  57           HE1      TYR  57  -1.431   3.287 -14.658
  445    HE2  TYR  57           HE2      TYR  57  -1.971  -0.194 -12.236
  446    HH   TYR  57           HH       TYR  57   0.263   2.142 -13.396
  447    H    CYS  58           H        CYS  58  -7.440  -0.432 -13.622
  448    HA   CYS  58           HA       CYS  58  -5.475  -2.387 -14.186
  449    HB2  CYS  58          2HB       CYS  58  -8.289  -2.633 -13.089
  450    HB3  CYS  58          3HB       CYS  58  -7.112  -3.943 -13.115
  451    HG   CYS  58           HG       CYS  58  -7.583  -1.812 -10.782
  452    H    ARG  59           H        ARG  59  -8.469  -1.468 -15.839
  453    HA   ARG  59           HA       ARG  59  -8.740  -3.599 -17.664
  454    HB2  ARG  59          2HB       ARG  59  -9.350  -0.643 -18.100
  455    HB3  ARG  59          3HB       ARG  59  -9.816  -1.914 -19.224
  456    HG2  ARG  59          2HG       ARG  59 -11.268  -2.917 -17.517
  457    HG3  ARG  59          3HG       ARG  59 -10.778  -1.678 -16.360
  458    HD2  ARG  59          2HD       ARG  59 -11.714   0.058 -17.912
  459    HD3  ARG  59          3HD       ARG  59 -12.309  -1.245 -18.948
  460    HE   ARG  59           HE       ARG  59 -13.170  -0.863 -16.141
  461   HH11  ARG  59          1HH1      ARG  59 -13.968  -1.558 -19.492
  462   HH12  ARG  59          2HH1      ARG  59 -15.654  -1.802 -19.166
  463   HH21  ARG  59          1HH2      ARG  59 -15.391  -1.184 -15.725
  464   HH22  ARG  59          2HH2      ARG  59 -16.455  -1.587 -17.033
  465    H    HIS  60           H        HIS  60  -6.734  -0.683 -17.775
  466    HA   HIS  60           HA       HIS  60  -5.565  -0.973 -20.307
  467    HB2  HIS  60          2HB       HIS  60  -5.350   1.091 -18.999
  468    HB3  HIS  60          3HB       HIS  60  -4.409   0.262 -17.768
  469    HD1  HIS  60           HD1      HIS  60  -4.159   1.567 -21.295
  470    HD2  HIS  60           HD2      HIS  60  -1.686   0.149 -18.271
  471    HE1  HIS  60           HE1      HIS  60  -1.820   2.041 -22.065
  472    HE2  HIS  60           HE2      HIS  60  -0.401   1.492 -20.062
  473    H    HIS  61           H        HIS  61  -4.730  -2.467 -17.219
  474    HA   HIS  61           HA       HIS  61  -2.293  -3.710 -18.178
  475    HB2  HIS  61          2HB       HIS  61  -3.839  -3.852 -15.573
  476    HB3  HIS  61          3HB       HIS  61  -2.489  -4.943 -15.879
  477    HD1  HIS  61           HD1      HIS  61  -0.421  -4.099 -14.839
  478    HD2  HIS  61           HD2      HIS  61  -2.811  -0.974 -16.186
  479    HE1  HIS  61           HE1      HIS  61   0.871  -2.003 -14.353
  480    HE2  HIS  61           HE2      HIS  61  -0.618  -0.128 -15.117
  481    H    HIS  62           H        HIS  62  -5.650  -4.555 -18.175
  482    HA   HIS  62           HA       HIS  62  -5.227  -7.393 -18.646
  483    HB2  HIS  62          2HB       HIS  62  -7.268  -6.656 -17.521
  484    HB3  HIS  62          3HB       HIS  62  -7.705  -5.634 -18.883
  485    HD1  HIS  62           HD1      HIS  62  -6.686  -9.321 -18.962
  486    HD2  HIS  62           HD2      HIS  62  -9.941  -6.889 -19.793
  487    HE1  HIS  62           HE1      HIS  62  -8.431 -10.845 -19.933
  488    HE2  HIS  62           HE2      HIS  62 -10.375  -9.337 -20.463
  489    H    GLN  63           H        GLN  63  -6.103  -4.546 -20.575
  490    HA   GLN  63           HA       GLN  63  -6.313  -5.958 -23.081
  491    HB2  GLN  63          2HB       GLN  63  -6.201  -2.959 -22.506
  492    HB3  GLN  63          3HB       GLN  63  -6.628  -3.682 -24.056
  493    HG2  GLN  63          2HG       GLN  63  -8.614  -4.726 -23.024
  494    HG3  GLN  63          3HG       GLN  63  -8.182  -4.016 -21.471
  495   HE21  GLN  63          1HE2      GLN  63 -10.130  -2.886 -21.321
  496   HE22  GLN  63          2HE2      GLN  63 -10.496  -1.516 -22.311
  497    H    HIS  64           H        HIS  64  -3.865  -4.120 -21.396
  498    HA   HIS  64           HA       HIS  64  -1.830  -4.986 -23.360
  499    HB2  HIS  64          2HB       HIS  64  -1.851  -2.277 -21.927
  500    HB3  HIS  64          3HB       HIS  64  -0.579  -2.864 -22.991
  501    HD1  HIS  64           HD1      HIS  64  -0.944  -2.628 -25.512
  502    HD2  HIS  64           HD2      HIS  64  -4.227  -1.446 -23.251
  503    HE1  HIS  64           HE1      HIS  64  -2.502  -1.491 -27.116
  504    HE2  HIS  64           HE2      HIS  64  -4.473  -0.779 -25.728
  505    HA   PRO  65           HA       PRO  65  -0.922  -6.829 -19.159
  506    HB2  PRO  65          2HB       PRO  65   0.914  -8.675 -20.260
  507    HB3  PRO  65          3HB       PRO  65  -0.811  -8.981 -19.985
  508    HG2  PRO  65          2HG       PRO  65   0.573  -8.143 -22.506
  509    HG3  PRO  65          3HG       PRO  65  -0.746  -9.314 -22.287
  510    HD2  PRO  65          2HD       PRO  65  -1.259  -6.868 -23.233
  511    HD3  PRO  65          3HD       PRO  65  -2.380  -7.629 -22.079
  512    H    GLY  66           H        GLY  66   0.117  -5.057 -18.343
  513    HA2  GLY  66          2HA       GLY  66   1.996  -4.057 -17.392
  514    HA3  GLY  66          3HA       GLY  66   3.036  -4.901 -18.528
  515    H    GLY  67           H        GLY  67   1.870  -4.155 -20.963
  516    HA2  GLY  67          2HA       GLY  67   1.866  -2.459 -22.534
  517    HA3  GLY  67          3HA       GLY  67   1.804  -1.269 -21.233
  518    H    SER  68           H        SER  68   3.681  -0.368 -20.485
  519    HA   SER  68           HA       SER  68   5.823   0.220 -20.200
  520    HB2  SER  68          2HB       SER  68   6.365  -2.712 -20.803
  521    HB3  SER  68          3HB       SER  68   7.520  -1.602 -20.054
  522    HG   SER  68           HG       SER  68   5.739  -1.276 -18.445
  523    H    GLY  69           H        GLY  69   8.185   0.041 -21.218
  524    HA2  GLY  69          2HA       GLY  69   8.846  -0.666 -23.763
  525    HA3  GLY  69          3HA       GLY  69   8.027   0.884 -23.985
  526    H    LEU  70           H        LEU  70   9.829   2.015 -24.632
  527    HA   LEU  70           HA       LEU  70  12.181   2.283 -22.954
  528    HB2  LEU  70          2HB       LEU  70  12.381   2.444 -25.409
  529    HB3  LEU  70          3HB       LEU  70  11.252   3.788 -25.440
  530    HG   LEU  70           HG       LEU  70  12.910   5.168 -24.167
  531   HD11  LEU  70          1HD1      LEU  70  15.235   4.407 -23.928
  532   HD12  LEU  70          2HD1      LEU  70  14.783   2.813 -24.534
  533   HD13  LEU  70          3HD1      LEU  70  14.126   3.396 -23.003
  534   HD21  LEU  70          1HD2      LEU  70  12.807   5.314 -26.621
  535   HD22  LEU  70          2HD2      LEU  70  13.998   4.019 -26.756
  536   HD23  LEU  70          3HD2      LEU  70  14.452   5.564 -26.034
  537    H    ASP  71           H        ASP  71   9.279   4.100 -23.798
  538    HA   ASP  71           HA       ASP  71   9.626   5.865 -21.453
  539    HB2  ASP  71          2HB       ASP  71   9.430   7.097 -23.606
  540    HB3  ASP  71          3HB       ASP  71   7.904   6.292 -23.939
  541    H    ASP  72           H        ASP  72   8.634   4.951 -19.820
  542    HA   ASP  72           HA       ASP  72   6.240   3.292 -20.110
  543    HB2  ASP  72          2HB       ASP  72   8.296   3.711 -17.934
  544    HB3  ASP  72          3HB       ASP  72   6.709   3.104 -17.467
  545    H    ILE  73           H        ILE  73   6.138   6.290 -20.440
  546    HA   ILE  73           HA       ILE  73   3.876   6.706 -18.559
  547    HB   ILE  73           HB       ILE  73   5.467   8.914 -19.957
  548   HG12  ILE  73          2HG1      ILE  73   6.878   7.798 -18.233
  549   HG13  ILE  73          3HG1      ILE  73   6.491   9.451 -17.779
  550   HG21  ILE  73          1HG2      ILE  73   3.140   9.556 -19.494
  551   HG22  ILE  73          2HG2      ILE  73   4.236  10.459 -18.452
  552   HG23  ILE  73          3HG2      ILE  73   3.319   9.100 -17.797
  553   HD11  ILE  73          1HD1      ILE  73   6.391   7.972 -15.870
  554   HD12  ILE  73          2HD1      ILE  73   5.203   6.951 -16.677
  555   HD13  ILE  73          3HD1      ILE  73   4.783   8.606 -16.221
  556    HA   PRO  74           HA       PRO  74   1.975   6.405 -22.818
  557    HB2  PRO  74          2HB       PRO  74  -0.173   4.893 -21.408
  558    HB3  PRO  74          3HB       PRO  74   0.811   4.393 -22.799
  559    HG2  PRO  74          2HG       PRO  74   1.124   3.257 -20.383
  560    HG3  PRO  74          3HG       PRO  74   2.513   3.528 -21.464
  561    HD2  PRO  74          2HD       PRO  74   1.604   5.202 -19.110
  562    HD3  PRO  74          3HD       PRO  74   3.239   4.623 -19.521
  563    HA   PRO  75           HA       PRO  75  -0.644  10.031 -22.148
  564    HB2  PRO  75          2HB       PRO  75  -2.409   8.683 -24.212
  565    HB3  PRO  75          3HB       PRO  75  -1.844  10.368 -24.135
  566    HG2  PRO  75          2HG       PRO  75  -0.678   8.681 -25.813
  567    HG3  PRO  75          3HG       PRO  75   0.305   9.838 -24.887
  568    HD2  PRO  75          2HD       PRO  75  -0.031   6.885 -24.463
  569    HD3  PRO  75          3HD       PRO  75   1.402   7.912 -24.214
  570    H    TYR  76           H        TYR  76  -2.206   6.852 -22.315
  571    HA   TYR  76           HA       TYR  76  -4.689   7.371 -21.166
  572    HB2  TYR  76          2HB       TYR  76  -3.981   5.241 -22.317
  573    HB3  TYR  76          3HB       TYR  76  -3.011   4.830 -20.913
  574    HD1  TYR  76           HD1      TYR  76  -4.236   4.379 -18.674
  575    HD2  TYR  76           HD2      TYR  76  -6.288   4.676 -22.414
  576    HE1  TYR  76           HE1      TYR  76  -6.163   3.199 -17.710
  577    HE2  TYR  76           HE2      TYR  76  -8.205   3.494 -21.452
  578    HH   TYR  76           HH       TYR  76  -8.506   2.874 -18.097
  579    H    ASP  77           H        ASP  77  -1.745   6.157 -19.585
  580    HA   ASP  77           HA       ASP  77  -2.840   6.111 -16.938
  581    HB2  ASP  77          2HB       ASP  77   0.069   5.863 -17.842
  582    HB3  ASP  77          3HB       ASP  77  -0.582   5.360 -16.281
  583    H    ARG  78           H        ARG  78  -0.962   8.354 -18.819
  584    HA   ARG  78           HA       ARG  78  -0.112  10.148 -16.800
  585    HB2  ARG  78          2HB       ARG  78   0.799  10.015 -19.141
  586    HB3  ARG  78          3HB       ARG  78  -0.702  10.702 -19.746
  587    HG2  ARG  78          2HG       ARG  78  -0.223  12.791 -18.467
  588    HG3  ARG  78          3HG       ARG  78   1.301  12.081 -17.926
  589    HD2  ARG  78          2HD       ARG  78   2.024  11.887 -20.297
  590    HD3  ARG  78          3HD       ARG  78   0.521  12.662 -20.805
  591    HE   ARG  78           HE       ARG  78   2.161  14.169 -18.937
  592   HH11  ARG  78          1HH1      ARG  78   1.401  13.632 -22.345
  593   HH12  ARG  78          2HH1      ARG  78   2.045  15.159 -22.844
  594   HH21  ARG  78          1HH2      ARG  78   3.033  16.142 -19.627
  595   HH22  ARG  78          2HH2      ARG  78   2.974  16.585 -21.301
  596    H    ASP  79           H        ASP  79  -3.025  10.003 -18.848
  597    HA   ASP  79           HA       ASP  79  -4.239  12.359 -17.695
  598    HB2  ASP  79          2HB       ASP  79  -5.316  10.233 -19.581
  599    HB3  ASP  79          3HB       ASP  79  -6.319  11.547 -18.972
  600    H    PHE  80           H        PHE  80  -4.256   8.929 -16.974
  601    HA   PHE  80           HA       PHE  80  -6.467   8.822 -15.210
  602    HB2  PHE  80          2HB       PHE  80  -5.397   6.751 -15.958
  603    HB3  PHE  80          3HB       PHE  80  -3.865   7.218 -15.229
  604    HD1  PHE  80           HD1      PHE  80  -7.417   6.407 -14.362
  605    HD2  PHE  80           HD2      PHE  80  -3.357   6.508 -13.017
  606    HE1  PHE  80           HE1      PHE  80  -8.068   5.294 -12.271
  607    HE2  PHE  80           HE2      PHE  80  -4.020   5.386 -10.929
  608    HZ   PHE  80           HZ       PHE  80  -6.385   4.783 -10.555
  609    H    CYS  81           H        CYS  81  -3.142   9.886 -14.801
  610    HA   CYS  81           HA       CYS  81  -3.157  10.233 -11.977
  611    HB2  CYS  81          2HB       CYS  81  -1.358  11.407 -14.119
  612    HB3  CYS  81          3HB       CYS  81  -1.050  11.518 -12.387
  613    HG   CYS  81           HG       CYS  81  -1.483   8.443 -13.738
  614    H    LYS  82           H        LYS  82  -4.681  12.082 -14.441
  615    HA   LYS  82           HA       LYS  82  -4.745  14.598 -13.077
  616    HB2  LYS  82          2HB       LYS  82  -6.451  13.397 -15.283
  617    HB3  LYS  82          3HB       LYS  82  -6.912  14.918 -14.533
  618    HG2  LYS  82          2HG       LYS  82  -4.290  14.395 -15.978
  619    HG3  LYS  82          3HG       LYS  82  -5.682  15.269 -16.633
  620    HD2  LYS  82          2HD       LYS  82  -5.445  16.949 -14.781
  621    HD3  LYS  82          3HD       LYS  82  -4.000  16.094 -14.234
  622    HE2  LYS  82          2HE       LYS  82  -4.363  17.502 -16.901
  623    HE3  LYS  82          3HE       LYS  82  -3.356  18.030 -15.551
  624    HZ1  LYS  82          1HZ       LYS  82  -2.956  15.610 -17.216
  625    HZ2  LYS  82          2HZ       LYS  82  -2.052  15.967 -15.838
  626    HZ3  LYS  82          3HZ       LYS  82  -1.980  16.986 -17.181
  627    H    VAL  83           H        VAL  83  -5.121  14.063 -10.965
  628    HA   VAL  83           HA       VAL  83  -7.959  13.843 -10.229
  629    HB   VAL  83           HB       VAL  83  -7.163  12.513  -8.128
  630   HG11  VAL  83          1HG1      VAL  83  -8.556  11.495  -9.890
  631   HG12  VAL  83          2HG1      VAL  83  -7.410  10.336  -9.219
  632   HG13  VAL  83          3HG1      VAL  83  -7.105  11.064 -10.799
  633   HG21  VAL  83          1HG2      VAL  83  -4.734  12.811  -8.455
  634   HG22  VAL  83          2HG2      VAL  83  -4.805  11.872  -9.944
  635   HG23  VAL  83          3HG2      VAL  83  -5.158  11.099  -8.393
  636    H    ASP  84           H        ASP  84  -8.498  15.103  -8.462
  637    HA   ASP  84           HA       ASP  84  -6.929  17.394  -7.833
  638    HB2  ASP  84          2HB       ASP  84  -9.417  17.369  -7.835
  639    HB3  ASP  84          3HB       ASP  84  -9.416  16.252  -6.477
  640    H    GLN  85           H        GLN  85  -6.287  17.977  -5.498
  641    HA   GLN  85           HA       GLN  85  -4.239  16.245  -4.794
  642    HB2  GLN  85          2HB       GLN  85  -4.408  18.766  -4.363
  643    HB3  GLN  85          3HB       GLN  85  -5.308  18.381  -2.904
  644    HG2  GLN  85          2HG       GLN  85  -2.515  17.324  -3.434
  645    HG3  GLN  85          3HG       GLN  85  -2.804  18.868  -2.646
  646   HE21  GLN  85          1HE2      GLN  85  -1.468  16.442  -1.635
  647   HE22  GLN  85          2HE2      GLN  85  -2.297  16.035  -0.180
  648    HA   PRO  86           HA       PRO  86  -6.847  14.460  -0.983
  649    HB2  PRO  86          2HB       PRO  86  -9.625  14.635  -1.307
  650    HB3  PRO  86          3HB       PRO  86  -8.660  15.729  -0.292
  651    HG2  PRO  86          2HG       PRO  86  -9.621  16.147  -3.108
  652    HG3  PRO  86          3HG       PRO  86  -9.646  17.275  -1.731
  653    HD2  PRO  86          2HD       PRO  86  -7.759  17.492  -3.607
  654    HD3  PRO  86          3HD       PRO  86  -7.348  17.735  -1.895
  655    H    THR  87           H        THR  87  -8.059  14.468  -4.322
  656    HA   THR  87           HA       THR  87  -9.270  11.900  -4.290
  657    HB   THR  87           HB       THR  87  -8.315  13.405  -6.754
  658    HG1  THR  87           HG1      THR  87 -10.923  13.646  -5.706
  659   HG21  THR  87          1HG2      THR  87  -9.111  11.107  -7.237
  660   HG22  THR  87          2HG2      THR  87 -10.225  12.313  -7.881
  661   HG23  THR  87          3HG2      THR  87 -10.628  11.452  -6.395
  662    H    LEU  88           H        LEU  88  -5.924  12.949  -5.010
  663    HA   LEU  88           HA       LEU  88  -4.850  10.556  -6.002
  664    HB2  LEU  88          2HB       LEU  88  -3.587  12.604  -4.145
  665    HB3  LEU  88          3HB       LEU  88  -2.718  11.169  -4.641
  666    HG   LEU  88           HG       LEU  88  -3.219  12.041  -7.093
  667   HD11  LEU  88          1HD1      LEU  88  -3.246  14.475  -7.294
  668   HD12  LEU  88          2HD1      LEU  88  -3.415  14.624  -5.543
  669   HD13  LEU  88          3HD1      LEU  88  -4.694  13.868  -6.493
  670   HD21  LEU  88          1HD2      LEU  88  -0.975  11.779  -6.172
  671   HD22  LEU  88          2HD2      LEU  88  -1.104  13.336  -5.350
  672   HD23  LEU  88          3HD2      LEU  88  -1.091  13.266  -7.116
  673    H    PHE  89           H        PHE  89  -5.473  11.541  -2.643
  674    HA   PHE  89           HA       PHE  89  -4.483   9.173  -1.402
  675    HB2  PHE  89          2HB       PHE  89  -6.400  11.273  -0.310
  676    HB3  PHE  89          3HB       PHE  89  -5.581  10.049   0.656
  677    HD1  PHE  89           HD1      PHE  89  -2.863  10.027   0.026
  678    HD2  PHE  89           HD2      PHE  89  -5.480  13.407  -0.051
  679    HE1  PHE  89           HE1      PHE  89  -0.954  11.526   0.360
  680    HE2  PHE  89           HE2      PHE  89  -3.558  14.897   0.279
  681    HZ   PHE  89           HZ       PHE  89  -1.292  13.962   0.483
  682    H    GLU  90           H        GLU  90  -7.650  10.136  -2.619
  683    HA   GLU  90           HA       GLU  90  -9.193   8.052  -1.479
  684    HB2  GLU  90          2HB       GLU  90  -9.642   9.514  -4.116
  685    HB3  GLU  90          3HB       GLU  90 -10.845   8.538  -3.276
  686    HG2  GLU  90          2HG       GLU  90  -9.607  11.108  -2.269
  687    HG3  GLU  90          3HG       GLU  90 -11.224  10.929  -2.930
  688    H    LEU  91           H        LEU  91  -7.267   8.241  -4.454
  689    HA   LEU  91           HA       LEU  91  -7.900   5.637  -5.452
  690    HB2  LEU  91          2HB       LEU  91  -5.488   7.404  -6.018
  691    HB3  LEU  91          3HB       LEU  91  -5.860   5.928  -6.893
  692    HG   LEU  91           HG       LEU  91  -7.446   8.526  -6.937
  693   HD11  LEU  91          1HD1      LEU  91  -5.897   7.078  -9.111
  694   HD12  LEU  91          2HD1      LEU  91  -5.406   8.559  -8.287
  695   HD13  LEU  91          3HD1      LEU  91  -6.832   8.561  -9.320
  696   HD21  LEU  91          1HD2      LEU  91  -8.141   5.910  -8.319
  697   HD22  LEU  91          2HD2      LEU  91  -8.964   7.455  -8.544
  698   HD23  LEU  91          3HD2      LEU  91  -9.028   6.647  -6.981
  699    H    ILE  92           H        ILE  92  -5.280   6.911  -3.377
  700    HA   ILE  92           HA       ILE  92  -3.775   4.537  -3.050
  701    HB   ILE  92           HB       ILE  92  -4.134   6.868  -1.100
  702   HG12  ILE  92          2HG1      ILE  92  -1.912   6.313  -3.123
  703   HG13  ILE  92          3HG1      ILE  92  -3.175   7.522  -3.297
  704   HG21  ILE  92          1HG2      ILE  92  -2.029   6.121  -0.009
  705   HG22  ILE  92          2HG2      ILE  92  -2.005   4.691  -1.043
  706   HG23  ILE  92          3HG2      ILE  92  -3.301   4.904   0.133
  707   HD11  ILE  92          1HD1      ILE  92  -1.001   7.523  -1.208
  708   HD12  ILE  92          2HD1      ILE  92  -2.285   8.725  -1.357
  709   HD13  ILE  92          3HD1      ILE  92  -1.093   8.542  -2.644
  710    H    LEU  93           H        LEU  93  -6.561   5.821  -1.254
  711    HA   LEU  93           HA       LEU  93  -6.665   3.862   0.796
  712    HB2  LEU  93          2HB       LEU  93  -8.756   5.795  -0.275
  713    HB3  LEU  93          3HB       LEU  93  -9.082   4.725   1.077
  714    HG   LEU  93           HG       LEU  93  -6.945   6.899   1.044
  715   HD11  LEU  93          1HD1      LEU  93  -8.383   8.120   2.607
  716   HD12  LEU  93          2HD1      LEU  93  -9.625   6.871   2.467
  717   HD13  LEU  93          3HD1      LEU  93  -9.199   7.855   1.063
  718   HD21  LEU  93          1HD2      LEU  93  -6.295   5.035   2.487
  719   HD22  LEU  93          2HD2      LEU  93  -7.847   5.111   3.325
  720   HD23  LEU  93          3HD2      LEU  93  -6.708   6.455   3.447
  721    H    ALA  94           H        ALA  94  -8.265   4.153  -2.362
  722    HA   ALA  94           HA       ALA  94  -9.898   1.799  -2.097
  723    HB1  ALA  94          1HB       ALA  94 -10.437   2.181  -4.464
  724    HB2  ALA  94          2HB       ALA  94  -9.151   3.386  -4.577
  725    HB3  ALA  94          3HB       ALA  94 -10.550   3.677  -3.539
  726    H    ALA  95           H        ALA  95  -6.694   2.469  -3.431
  727    HA   ALA  95           HA       ALA  95  -6.336  -0.064  -4.739
  728    HB1  ALA  95          1HB       ALA  95  -3.992   0.600  -4.977
  729    HB2  ALA  95          2HB       ALA  95  -4.231   1.935  -3.843
  730    HB3  ALA  95          3HB       ALA  95  -5.059   1.940  -5.402
  731    H    ASN  96           H        ASN  96  -5.561   1.225  -1.524
  732    HA   ASN  96           HA       ASN  96  -4.229  -1.148  -0.576
  733    HB2  ASN  96          2HB       ASN  96  -3.804   1.149   0.359
  734    HB3  ASN  96          3HB       ASN  96  -5.434   1.168   1.021
  735   HD21  ASN  96          1HD2      ASN  96  -4.480   1.495   3.109
  736   HD22  ASN  96          2HD2      ASN  96  -3.770   0.194   3.989
  737    H    TYR  97           H        TYR  97  -7.536   0.113  -0.506
  738    HA   TYR  97           HA       TYR  97  -8.707  -1.757   1.285
  739    HB2  TYR  97          2HB       TYR  97  -9.905   0.297   0.780
  740    HB3  TYR  97          3HB       TYR  97  -9.922  -0.058  -0.944
  741    HD1  TYR  97           HD1      TYR  97 -12.038  -0.720  -1.783
  742    HD2  TYR  97           HD2      TYR  97 -11.040  -1.755   2.244
  743    HE1  TYR  97           HE1      TYR  97 -14.226  -1.813  -1.520
  744    HE2  TYR  97           HE2      TYR  97 -13.222  -2.843   2.502
  745    HH   TYR  97           HH       TYR  97 -15.228  -3.587  -0.108
  746    H    LEU  98           H        LEU  98  -8.420  -1.713  -2.257
  747    HA   LEU  98           HA       LEU  98  -9.589  -4.378  -2.549
  748    HB2  LEU  98          2HB       LEU  98  -8.504  -2.402  -4.591
  749    HB3  LEU  98          3HB       LEU  98  -9.239  -3.944  -5.001
  750    HG   LEU  98           HG       LEU  98 -10.632  -1.578  -3.687
  751   HD11  LEU  98          1HD1      LEU  98 -11.002  -2.786  -6.444
  752   HD12  LEU  98          2HD1      LEU  98 -10.221  -1.248  -6.071
  753   HD13  LEU  98          3HD1      LEU  98 -11.939  -1.460  -5.751
  754   HD21  LEU  98          1HD2      LEU  98 -12.709  -2.890  -3.845
  755   HD22  LEU  98          2HD2      LEU  98 -11.540  -3.653  -2.773
  756   HD23  LEU  98          3HD2      LEU  98 -11.789  -4.293  -4.399
  757    H    ASP  99           H        ASP  99  -6.580  -3.069  -1.924
  758    HA   ASP  99           HA       ASP  99  -4.478  -3.807  -1.772
  759    HB2  ASP  99          2HB       ASP  99  -5.760  -5.697  -0.618
  760    HB3  ASP  99          3HB       ASP  99  -5.559  -6.625  -2.098
  761    H    ILE 100           H        ILE 100  -5.534  -3.117  -4.377
  762    HA   ILE 100           HA       ILE 100  -4.024  -4.663  -6.320
  763    HB   ILE 100           HB       ILE 100  -5.244  -1.891  -6.749
  764   HG12  ILE 100          2HG1      ILE 100  -6.514  -4.630  -7.183
  765   HG13  ILE 100          3HG1      ILE 100  -7.014  -3.425  -6.006
  766   HG21  ILE 100          1HG2      ILE 100  -4.455  -4.051  -8.753
  767   HG22  ILE 100          2HG2      ILE 100  -3.559  -2.562  -8.439
  768   HG23  ILE 100          3HG2      ILE 100  -5.170  -2.485  -9.152
  769   HD11  ILE 100          1HD1      ILE 100  -8.535  -3.491  -7.867
  770   HD12  ILE 100          2HD1      ILE 100  -7.225  -3.177  -9.005
  771   HD13  ILE 100          3HD1      ILE 100  -7.694  -1.944  -7.833
  772    H    LYS 101           H        LYS 101  -2.055  -4.606  -5.228
  773    HA   LYS 101           HA       LYS 101  -0.589  -2.333  -4.502
  774    HB2  LYS 101          2HB       LYS 101   0.388  -5.111  -5.212
  775    HB3  LYS 101          3HB       LYS 101   1.363  -3.871  -4.428
  776    HG2  LYS 101          2HG       LYS 101  -0.225  -3.862  -2.507
  777    HG3  LYS 101          3HG       LYS 101  -1.148  -5.152  -3.289
  778    HD2  LYS 101          2HD       LYS 101   0.355  -6.101  -1.592
  779    HD3  LYS 101          3HD       LYS 101   0.853  -6.623  -3.206
  780    HE2  LYS 101          2HE       LYS 101   2.557  -4.748  -3.187
  781    HE3  LYS 101          3HE       LYS 101   2.137  -4.468  -1.495
  782    HZ1  LYS 101          1HZ       LYS 101   2.826  -6.719  -0.994
  783    HZ2  LYS 101          2HZ       LYS 101   4.086  -5.855  -1.713
  784    HZ3  LYS 101          3HZ       LYS 101   3.223  -6.993  -2.613
  785    HA   PRO 102           HA       PRO 102   1.364  -2.615  -9.203
  786    HB2  PRO 102          2HB       PRO 102  -1.465  -3.017 -10.257
  787    HB3  PRO 102          3HB       PRO 102   0.091  -3.396 -11.035
  788    HG2  PRO 102          2HG       PRO 102  -1.306  -5.347  -9.927
  789    HG3  PRO 102          3HG       PRO 102   0.461  -5.288  -9.716
  790    HD2  PRO 102          2HD       PRO 102  -1.695  -4.622  -7.743
  791    HD3  PRO 102          3HD       PRO 102  -0.089  -5.329  -7.464
  792    H    LEU 103           H        LEU 103  -2.031  -1.513  -8.613
  793    HA   LEU 103           HA       LEU 103  -1.676   1.055  -9.802
  794    HB2  LEU 103          2HB       LEU 103  -3.860  -0.216  -9.485
  795    HB3  LEU 103          3HB       LEU 103  -3.834   0.268  -7.805
  796    HG   LEU 103           HG       LEU 103  -3.801   2.370 -10.010
  797   HD11  LEU 103          1HD1      LEU 103  -6.295   1.081  -8.872
  798   HD12  LEU 103          2HD1      LEU 103  -5.690   0.915 -10.522
  799   HD13  LEU 103          3HD1      LEU 103  -6.244   2.484  -9.948
  800   HD21  LEU 103          1HD2      LEU 103  -3.367   3.188  -7.731
  801   HD22  LEU 103          2HD2      LEU 103  -4.880   2.478  -7.171
  802   HD23  LEU 103          3HD2      LEU 103  -4.902   3.802  -8.340
  803    H    LEU 104           H        LEU 104  -1.609  -0.127  -6.455
  804    HA   LEU 104           HA       LEU 104  -1.526   2.240  -5.014
  805    HB2  LEU 104          2HB       LEU 104  -1.818   0.079  -3.931
  806    HB3  LEU 104          3HB       LEU 104  -0.230  -0.451  -4.452
  807    HG   LEU 104           HG       LEU 104   0.794   1.286  -2.923
  808   HD11  LEU 104          1HD1      LEU 104  -2.037   1.667  -1.912
  809   HD12  LEU 104          2HD1      LEU 104  -1.066   2.857  -2.783
  810   HD13  LEU 104          3HD1      LEU 104  -0.565   2.320  -1.180
  811   HD21  LEU 104          1HD2      LEU 104   0.622  -1.054  -2.226
  812   HD22  LEU 104          2HD2      LEU 104  -0.988  -0.759  -1.562
  813   HD23  LEU 104          3HD2      LEU 104   0.420   0.032  -0.852
  814    H    ASP 105           H        ASP 105   1.195   0.351  -6.321
  815    HA   ASP 105           HA       ASP 105   3.293   1.961  -5.307
  816    HB2  ASP 105          2HB       ASP 105   3.587  -0.418  -6.002
  817    HB3  ASP 105          3HB       ASP 105   3.340   0.041  -7.686
  818    H    VAL 106           H        VAL 106   1.580   1.970  -8.423
  819    HA   VAL 106           HA       VAL 106   3.197   3.914  -9.725
  820    HB   VAL 106           HB       VAL 106   0.331   3.005 -10.240
  821   HG11  VAL 106          1HG1      VAL 106   2.051   4.753 -12.047
  822   HG12  VAL 106          2HG1      VAL 106   0.585   5.258 -11.205
  823   HG13  VAL 106          3HG1      VAL 106   0.491   4.044 -12.481
  824   HG21  VAL 106          1HG2      VAL 106   2.942   2.307 -11.637
  825   HG22  VAL 106          2HG2      VAL 106   1.344   1.703 -12.077
  826   HG23  VAL 106          3HG2      VAL 106   2.052   1.269 -10.522
  827    H    THR 107           H        THR 107   0.196   4.208  -7.795
  828    HA   THR 107           HA       THR 107  -0.027   7.052  -8.029
  829    HB   THR 107           HB       THR 107  -1.232   5.290  -5.841
  830    HG1  THR 107           HG1      THR 107  -1.957   4.421  -7.722
  831   HG21  THR 107          1HG2      THR 107  -2.175   7.943  -7.010
  832   HG22  THR 107          2HG2      THR 107  -1.469   7.728  -5.407
  833   HG23  THR 107          3HG2      THR 107  -3.030   6.997  -5.791
  834    H    CYS 108           H        CYS 108   1.673   4.889  -5.845
  835    HA   CYS 108           HA       CYS 108   2.524   6.809  -3.920
  836    HB2  CYS 108          2HB       CYS 108   3.675   4.103  -4.694
  837    HB3  CYS 108          3HB       CYS 108   4.308   5.086  -3.376
  838    HG   CYS 108           HG       CYS 108   1.012   4.315  -3.336
  839    H    LYS 109           H        LYS 109   3.787   5.747  -7.065
  840    HA   LYS 109           HA       LYS 109   6.182   7.308  -7.004
  841    HB2  LYS 109          2HB       LYS 109   4.714   5.730  -9.079
  842    HB3  LYS 109          3HB       LYS 109   5.623   7.088  -9.717
  843    HG2  LYS 109          2HG       LYS 109   6.954   5.068  -9.840
  844    HG3  LYS 109          3HG       LYS 109   7.689   6.205  -8.705
  845    HD2  LYS 109          2HD       LYS 109   6.789   4.902  -6.808
  846    HD3  LYS 109          3HD       LYS 109   5.994   3.795  -7.932
  847    HE2  LYS 109          2HE       LYS 109   8.225   3.143  -8.828
  848    HE3  LYS 109          3HE       LYS 109   8.985   4.213  -7.647
  849    HZ1  LYS 109          1HZ       LYS 109   8.026   2.874  -5.876
  850    HZ2  LYS 109          2HZ       LYS 109   8.982   1.926  -6.894
  851    HZ3  LYS 109          3HZ       LYS 109   7.296   1.852  -7.007
  852    H    THR 110           H        THR 110   2.861   7.922  -8.123
  853    HA   THR 110           HA       THR 110   3.240  10.409  -9.363
  854    HB   THR 110           HB       THR 110   0.738   9.412  -7.913
  855    HG1  THR 110           HG1      THR 110   0.280   8.928 -10.300
  856   HG21  THR 110          1HG2      THR 110   0.555  11.827  -8.465
  857   HG22  THR 110          2HG2      THR 110  -0.516  10.867  -9.489
  858   HG23  THR 110          3HG2      THR 110   1.003  11.484 -10.139
  859    H    VAL 111           H        VAL 111   2.345   9.688  -5.957
  860    HA   VAL 111           HA       VAL 111   2.280  12.418  -5.116
  861    HB   VAL 111           HB       VAL 111   2.205  11.566  -2.794
  862   HG11  VAL 111          1HG1      VAL 111   0.110  11.664  -4.057
  863   HG12  VAL 111          2HG1      VAL 111   0.089  10.300  -2.940
  864   HG13  VAL 111          3HG1      VAL 111   0.365  10.025  -4.663
  865   HG21  VAL 111          1HG2      VAL 111   3.757   9.675  -2.963
  866   HG22  VAL 111          2HG2      VAL 111   2.618   8.803  -3.988
  867   HG23  VAL 111          3HG2      VAL 111   2.207   9.144  -2.305
  868    H    ALA 112           H        ALA 112   4.800   9.942  -5.211
  869    HA   ALA 112           HA       ALA 112   6.802  11.345  -3.752
  870    HB1  ALA 112          1HB       ALA 112   8.372   9.720  -4.726
  871    HB2  ALA 112          2HB       ALA 112   7.131   9.189  -5.866
  872    HB3  ALA 112          3HB       ALA 112   6.914   8.919  -4.135
  873    H    ASN 113           H        ASN 113   5.756  11.412  -7.115
  874    HA   ASN 113           HA       ASN 113   7.980  12.807  -8.229
  875    HB2  ASN 113          2HB       ASN 113   5.107  12.431  -9.172
  876    HB3  ASN 113          3HB       ASN 113   6.253  13.406 -10.088
  877   HD21  ASN 113          1HD2      ASN 113   4.862  10.903 -10.778
  878   HD22  ASN 113          2HD2      ASN 113   6.107   9.798 -11.235
  879    H    MET 114           H        MET 114   4.963  13.844  -6.703
  880    HA   MET 114           HA       MET 114   5.044  16.592  -7.368
  881    HB2  MET 114          2HB       MET 114   3.834  15.326  -4.868
  882    HB3  MET 114          3HB       MET 114   3.490  16.944  -5.462
  883    HG2  MET 114          2HG       MET 114   2.567  15.884  -7.551
  884    HG3  MET 114          3HG       MET 114   2.732  14.319  -6.751
  885    HE1  MET 114          1HE       MET 114   1.990  15.373  -3.640
  886    HE2  MET 114          2HE       MET 114   1.424  13.830  -4.287
  887    HE3  MET 114          3HE       MET 114   0.272  14.977  -3.608
  888    H    ILE 115           H        ILE 115   6.354  14.796  -4.607
  889    HA   ILE 115           HA       ILE 115   7.417  17.198  -3.317
  890    HB   ILE 115           HB       ILE 115   8.104  15.684  -1.496
  891   HG12  ILE 115          2HG1      ILE 115   7.059  13.416  -3.265
  892   HG13  ILE 115          3HG1      ILE 115   8.751  13.726  -2.906
  893   HG21  ILE 115          1HG2      ILE 115   5.790  16.525  -1.505
  894   HG22  ILE 115          2HG2      ILE 115   5.867  14.918  -0.786
  895   HG23  ILE 115          3HG2      ILE 115   5.263  15.117  -2.433
  896   HD11  ILE 115          1HD1      ILE 115   6.654  12.913  -0.901
  897   HD12  ILE 115          2HD1      ILE 115   8.361  13.210  -0.561
  898   HD13  ILE 115          3HD1      ILE 115   7.892  11.877  -1.612
  899    H    ARG 116           H        ARG 116   8.507  15.046  -5.680
  900    HA   ARG 116           HA       ARG 116  11.218  14.622  -4.961
  901    HB2  ARG 116          2HB       ARG 116   9.972  13.231  -6.610
  902    HB3  ARG 116          3HB       ARG 116   9.941  14.585  -7.733
  903    HG2  ARG 116          2HG       ARG 116  12.335  14.472  -8.043
  904    HG3  ARG 116          3HG       ARG 116  12.506  13.303  -6.730
  905    HD2  ARG 116          2HD       ARG 116  12.686  12.171  -8.874
  906    HD3  ARG 116          3HD       ARG 116  11.217  11.646  -8.053
  907    HE   ARG 116           HE       ARG 116  10.351  13.659  -9.682
  908   HH11  ARG 116          1HH1      ARG 116  12.204  10.714 -10.290
  909   HH12  ARG 116          2HH1      ARG 116  11.602  10.526 -11.909
  910   HH21  ARG 116          1HH2      ARG 116   9.570  13.372 -11.818
  911   HH22  ARG 116          2HH2      ARG 116  10.109  12.035 -12.771
  912    H    GLY 117           H        GLY 117   9.622  17.111  -6.953
  913    HA2  GLY 117          2HA       GLY 117  10.279  19.327  -7.209
  914    HA3  GLY 117          3HA       GLY 117  11.829  18.963  -6.466
  915    H1   SER   2          1H        SER   2  15.398 -13.086  20.103
  916    H2   SER   2          2H        SER   2  14.548 -12.024  19.097
  917    H3   SER   2          3H        SER   2  15.977 -11.523  19.834
  918    HA   SER   2           HA       SER   2  17.260 -13.093  18.572
  919    HB2  SER   2          2HB       SER   2  14.579 -13.802  17.294
  920    HB3  SER   2          3HB       SER   2  16.146 -14.418  16.774
  921    HG   SER   2           HG       SER   2  16.319 -15.174  19.049
  922    H    LEU   3           H        LEU   3  18.398 -11.816  17.157
  923    HA   LEU   3           HA       LEU   3  16.924  -9.630  15.777
  924    HB2  LEU   3          2HB       LEU   3  19.763  -9.648  16.864
  925    HB3  LEU   3          3HB       LEU   3  19.011  -8.300  16.021
  926    HG   LEU   3           HG       LEU   3  17.959  -9.400  18.658
  927   HD11  LEU   3          1HD1      LEU   3  20.214  -8.609  19.020
  928   HD12  LEU   3          2HD1      LEU   3  19.056  -7.510  19.761
  929   HD13  LEU   3          3HD1      LEU   3  19.844  -7.069  18.241
  930   HD21  LEU   3          1HD2      LEU   3  16.293  -8.158  17.386
  931   HD22  LEU   3          2HD2      LEU   3  17.396  -6.789  17.219
  932   HD23  LEU   3          3HD2      LEU   3  16.784  -7.247  18.812
  933    H    VAL   4           H        VAL   4  16.854  -9.937  13.642
  934    HA   VAL   4           HA       VAL   4  19.196 -10.966  12.162
  935    HB   VAL   4           HB       VAL   4  17.747 -10.954  10.151
  936   HG11  VAL   4          1HG1      VAL   4  16.259 -12.819  10.760
  937   HG12  VAL   4          2HG1      VAL   4  16.462 -12.436  12.472
  938   HG13  VAL   4          3HG1      VAL   4  17.843 -12.989  11.521
  939   HG21  VAL   4          1HG2      VAL   4  15.306 -10.520  10.305
  940   HG22  VAL   4          2HG2      VAL   4  16.245  -9.079  10.697
  941   HG23  VAL   4          3HG2      VAL   4  15.499 -10.022  11.990
  942    H    LYS   5           H        LYS   5  20.127  -9.644  10.492
  943    HA   LYS   5           HA       LYS   5  20.196  -6.828  11.332
  944    HB2  LYS   5          2HB       LYS   5  22.112  -8.449   9.607
  945    HB3  LYS   5          3HB       LYS   5  22.377  -6.791  10.145
  946    HG2  LYS   5          2HG       LYS   5  22.396  -7.577  12.498
  947    HG3  LYS   5          3HG       LYS   5  22.173  -9.238  11.943
  948    HD2  LYS   5          2HD       LYS   5  24.339  -9.125  10.749
  949    HD3  LYS   5          3HD       LYS   5  24.546  -7.450  11.264
  950    HE2  LYS   5          2HE       LYS   5  24.641  -8.174  13.616
  951    HE3  LYS   5          3HE       LYS   5  24.400  -9.852  13.116
  952    HZ1  LYS   5          1HZ       LYS   5  26.727  -9.430  13.496
  953    HZ2  LYS   5          2HZ       LYS   5  26.719  -8.127  12.421
  954    HZ3  LYS   5          3HZ       LYS   5  26.481  -9.696  11.844
  955    H    LEU   6           H        LEU   6  19.507  -5.193  10.070
  956    HA   LEU   6           HA       LEU   6  18.997  -5.623   7.169
  957    HB2  LEU   6          2HB       LEU   6  17.460  -3.803   9.085
  958    HB3  LEU   6          3HB       LEU   6  17.197  -3.896   7.349
  959    HG   LEU   6           HG       LEU   6  16.657  -6.127   9.348
  960   HD11  LEU   6          1HD1      LEU   6  14.742  -4.363   7.792
  961   HD12  LEU   6          2HD1      LEU   6  15.061  -4.299   9.529
  962   HD13  LEU   6          3HD1      LEU   6  14.298  -5.723   8.831
  963   HD21  LEU   6          1HD2      LEU   6  16.166  -6.081   6.347
  964   HD22  LEU   6          2HD2      LEU   6  15.622  -7.336   7.465
  965   HD23  LEU   6          3HD2      LEU   6  17.345  -7.081   7.204
  966    H    GLU   7           H        GLU   7  20.685  -4.635   6.174
  967    HA   GLU   7           HA       GLU   7  21.803  -2.138   7.184
  968    HB2  GLU   7          2HB       GLU   7  22.673  -4.213   5.258
  969    HB3  GLU   7          3HB       GLU   7  22.967  -2.587   4.655
  970    HG2  GLU   7          2HG       GLU   7  24.178  -2.052   6.767
  971    HG3  GLU   7          3HG       GLU   7  23.955  -3.715   7.285
  972    H    SER   8           H        SER   8  20.908  -0.253   6.696
  973    HA   SER   8           HA       SER   8  18.954   0.153   4.619
  974    HB2  SER   8          2HB       SER   8  19.110   2.558   5.413
  975    HB3  SER   8          3HB       SER   8  18.791   1.399   6.703
  976    HG   SER   8           HG       SER   8  20.759   1.680   7.493
  977    H    SER   9           H        SER   9  19.339   2.343   3.278
  978    HA   SER   9           HA       SER   9  21.329   1.975   1.331
  979    HB2  SER   9          2HB       SER   9  19.217   3.249   0.969
  980    HB3  SER   9          3HB       SER   9  19.810   4.526   2.029
  981    HG   SER   9           HG       SER   9  21.531   4.824   0.544
  982    H    ASP  10           H        ASP  10  21.479   3.524   4.427
  983    HA   ASP  10           HA       ASP  10  23.999   4.929   3.904
  984    HB2  ASP  10          2HB       ASP  10  22.230   4.812   6.390
  985    HB3  ASP  10          3HB       ASP  10  23.683   5.794   6.241
  986    H    GLU  11           H        GLU  11  23.442   1.804   4.298
  987    HA   GLU  11           HA       GLU  11  24.643   0.004   4.939
  988    HB2  GLU  11          2HB       GLU  11  26.829   2.039   5.554
  989    HB3  GLU  11          3HB       GLU  11  27.075   0.296   5.541
  990    HG2  GLU  11          2HG       GLU  11  26.607   0.191   3.158
  991    HG3  GLU  11          3HG       GLU  11  26.185   1.902   3.121
  992    H    LYS  12           H        LYS  12  23.140   1.787   7.000
  993    HA   LYS  12           HA       LYS  12  24.429   1.197   9.529
  994    HB2  LYS  12          2HB       LYS  12  21.690   2.374   8.889
  995    HB3  LYS  12          3HB       LYS  12  22.343   2.222  10.517
  996    HG2  LYS  12          2HG       LYS  12  23.543   3.899   8.285
  997    HG3  LYS  12          3HG       LYS  12  22.562   4.512   9.621
  998    HD2  LYS  12          2HD       LYS  12  24.296   3.728  11.231
  999    HD3  LYS  12          3HD       LYS  12  25.277   3.155   9.878
 1000    HE2  LYS  12          2HE       LYS  12  25.451   5.472   9.029
 1001    HE3  LYS  12          3HE       LYS  12  24.474   6.042  10.387
 1002    HZ1  LYS  12          1HZ       LYS  12  26.840   6.356  10.790
 1003    HZ2  LYS  12          2HZ       LYS  12  27.123   4.702  10.608
 1004    HZ3  LYS  12          3HZ       LYS  12  26.191   5.260  11.904
 1005    H    VAL  13           H        VAL  13  24.220  -0.642  10.595
 1006    HA   VAL  13           HA       VAL  13  22.471  -2.761   9.681
 1007    HB   VAL  13           HB       VAL  13  24.555  -2.745  11.920
 1008   HG11  VAL  13          1HG1      VAL  13  22.912  -4.534  12.274
 1009   HG12  VAL  13          2HG1      VAL  13  24.469  -5.213  11.800
 1010   HG13  VAL  13          3HG1      VAL  13  23.158  -5.114  10.625
 1011   HG21  VAL  13          1HG2      VAL  13  25.550  -2.299   9.704
 1012   HG22  VAL  13          2HG2      VAL  13  24.805  -3.766   9.064
 1013   HG23  VAL  13          3HG2      VAL  13  26.045  -3.880  10.317
 1014    H    PHE  14           H        PHE  14  20.395  -2.082  10.280
 1015    HA   PHE  14           HA       PHE  14  19.668  -1.704  13.067
 1016    HB2  PHE  14          2HB       PHE  14  17.969  -1.988  10.543
 1017    HB3  PHE  14          3HB       PHE  14  17.311  -1.682  12.150
 1018    HD1  PHE  14           HD1      PHE  14  17.868   0.460  13.340
 1019    HD2  PHE  14           HD2      PHE  14  18.902  -0.178   9.238
 1020    HE1  PHE  14           HE1      PHE  14  18.209   2.876  13.044
 1021    HE2  PHE  14           HE2      PHE  14  19.238   2.238   8.953
 1022    HZ   PHE  14           HZ       PHE  14  18.899   3.764  10.855
 1023    H    GLU  15           H        GLU  15  20.317  -3.576  14.070
 1024    HA   GLU  15           HA       GLU  15  19.473  -6.212  13.329
 1025    HB2  GLU  15          2HB       GLU  15  20.386  -5.154  16.040
 1026    HB3  GLU  15          3HB       GLU  15  20.227  -6.855  15.604
 1027    HG2  GLU  15          2HG       GLU  15  21.979  -6.531  13.859
 1028    HG3  GLU  15          3HG       GLU  15  22.167  -4.862  14.392
 1029    H    ILE  16           H        ILE  16  17.302  -6.207  13.010
 1030    HA   ILE  16           HA       ILE  16  15.449  -5.201  15.078
 1031    HB   ILE  16           HB       ILE  16  15.197  -4.526  12.630
 1032   HG12  ILE  16          2HG1      ILE  16  12.721  -4.802  12.551
 1033   HG13  ILE  16          3HG1      ILE  16  12.815  -6.005  13.835
 1034   HG21  ILE  16          1HG2      ILE  16  15.798  -6.663  11.568
 1035   HG22  ILE  16          2HG2      ILE  16  14.208  -6.119  11.027
 1036   HG23  ILE  16          3HG2      ILE  16  14.339  -7.414  12.218
 1037   HD11  ILE  16          1HD1      ILE  16  12.077  -3.827  14.633
 1038   HD12  ILE  16          2HD1      ILE  16  13.591  -3.102  14.099
 1039   HD13  ILE  16          3HD1      ILE  16  13.594  -4.307  15.390
 1040    H    GLU  17           H        GLU  17  13.764  -6.583  15.913
 1041    HA   GLU  17           HA       GLU  17  14.391  -9.285  16.417
 1042    HB2  GLU  17          2HB       GLU  17  11.869  -7.647  16.758
 1043    HB3  GLU  17          3HB       GLU  17  11.861  -9.370  17.113
 1044    HG2  GLU  17          2HG       GLU  17  13.758  -7.395  18.423
 1045    HG3  GLU  17          3HG       GLU  17  12.201  -7.875  19.101
 1046    H    LYS  18           H        LYS  18  13.657 -11.171  15.586
 1047    HA   LYS  18           HA       LYS  18  13.357 -11.361  12.805
 1048    HB2  LYS  18          2HB       LYS  18  14.431 -13.124  14.116
 1049    HB3  LYS  18          3HB       LYS  18  12.953 -13.417  15.024
 1050    HG2  LYS  18          2HG       LYS  18  13.317 -15.189  13.394
 1051    HG3  LYS  18          3HG       LYS  18  11.861 -14.278  12.982
 1052    HD2  LYS  18          2HD       LYS  18  13.185 -13.014  11.276
 1053    HD3  LYS  18          3HD       LYS  18  14.594 -14.008  11.665
 1054    HE2  LYS  18          2HE       LYS  18  11.956 -15.004  10.538
 1055    HE3  LYS  18          3HE       LYS  18  13.473 -14.841   9.652
 1056    HZ1  LYS  18          1HZ       LYS  18  13.119 -17.115  10.316
 1057    HZ2  LYS  18          2HZ       LYS  18  12.974 -16.673  11.936
 1058    HZ3  LYS  18          3HZ       LYS  18  14.454 -16.493  11.141
 1059    H    GLU  19           H        GLU  19  11.009 -11.580  15.441
 1060    HA   GLU  19           HA       GLU  19   8.768 -12.462  13.996
 1061    HB2  GLU  19          2HB       GLU  19   8.622 -10.562  16.373
 1062    HB3  GLU  19          3HB       GLU  19   7.432 -11.755  15.871
 1063    HG2  GLU  19          2HG       GLU  19  10.122 -12.259  17.155
 1064    HG3  GLU  19          3HG       GLU  19   8.534 -12.559  17.847
 1065    H    ILE  20           H        ILE  20  10.032  -9.229  14.587
 1066    HA   ILE  20           HA       ILE  20   7.953  -7.697  13.396
 1067    HB   ILE  20           HB       ILE  20  10.895  -7.047  13.893
 1068   HG12  ILE  20          2HG1      ILE  20   8.413  -6.327  15.523
 1069   HG13  ILE  20          3HG1      ILE  20   9.605  -7.547  15.956
 1070   HG21  ILE  20          1HG2      ILE  20   8.648  -5.162  13.137
 1071   HG22  ILE  20          2HG2      ILE  20  10.067  -5.551  12.165
 1072   HG23  ILE  20          3HG2      ILE  20  10.250  -4.655  13.673
 1073   HD11  ILE  20          1HD1      ILE  20   9.957  -5.550  17.239
 1074   HD12  ILE  20          2HD1      ILE  20  10.077  -4.571  15.778
 1075   HD13  ILE  20          3HD1      ILE  20  11.314  -5.782  16.138
 1076    H    ALA  21           H        ALA  21  11.061  -8.942  12.226
 1077    HA   ALA  21           HA       ALA  21  10.986  -7.854   9.613
 1078    HB1  ALA  21          1HB       ALA  21  12.845  -9.397   9.161
 1079    HB2  ALA  21          2HB       ALA  21  12.490 -10.275  10.653
 1080    HB3  ALA  21          3HB       ALA  21  13.045  -8.598  10.725
 1081    H    CYS  22           H        CYS  22   9.587 -10.746  11.016
 1082    HA   CYS  22           HA       CYS  22   8.764 -11.981   8.556
 1083    HB2  CYS  22          2HB       CYS  22   7.814 -12.392  11.413
 1084    HB3  CYS  22          3HB       CYS  22   7.339 -13.401  10.046
 1085    HG   CYS  22           HG       CYS  22  10.649 -13.043  10.698
 1086    H    MET  23           H        MET  23   7.284  -9.663  10.848
 1087    HA   MET  23           HA       MET  23   4.676  -9.582   9.714
 1088    HB2  MET  23          2HB       MET  23   6.139  -7.303  11.127
 1089    HB3  MET  23          3HB       MET  23   4.419  -7.334  10.766
 1090    HG2  MET  23          2HG       MET  23   4.281  -9.399  12.251
 1091    HG3  MET  23          3HG       MET  23   5.921  -9.017  12.771
 1092    HE1  MET  23          1HE       MET  23   5.219  -5.315  14.266
 1093    HE2  MET  23          2HE       MET  23   5.538  -5.644  12.564
 1094    HE3  MET  23          3HE       MET  23   6.499  -6.442  13.811
 1095    H    SER  24           H        SER  24   7.648  -7.885   8.972
 1096    HA   SER  24           HA       SER  24   6.682  -6.407   6.718
 1097    HB2  SER  24          2HB       SER  24   8.790  -5.810   7.924
 1098    HB3  SER  24          3HB       SER  24   9.521  -7.326   7.389
 1099    HG   SER  24           HG       SER  24   8.445  -5.464   5.564
 1100    H    VAL  25           H        VAL  25   5.763  -7.521   5.063
 1101    HA   VAL  25           HA       VAL  25   6.065 -10.304   4.700
 1102    HB   VAL  25           HB       VAL  25   4.818  -8.302   2.768
 1103   HG11  VAL  25          1HG1      VAL  25   5.262 -10.450   1.652
 1104   HG12  VAL  25          2HG1      VAL  25   3.528 -10.212   1.869
 1105   HG13  VAL  25          3HG1      VAL  25   4.407 -11.314   2.932
 1106   HG21  VAL  25          1HG2      VAL  25   2.653  -8.883   3.833
 1107   HG22  VAL  25          2HG2      VAL  25   3.773  -8.151   4.984
 1108   HG23  VAL  25          3HG2      VAL  25   3.507  -9.895   5.005
 1109    H    THR  26           H        THR  26   7.461  -7.545   2.922
 1110    HA   THR  26           HA       THR  26   8.663  -8.978   0.798
 1111    HB   THR  26           HB       THR  26   9.408  -6.288   2.022
 1112    HG1  THR  26           HG1      THR  26   8.149  -5.478   0.353
 1113   HG21  THR  26          1HG2      THR  26  10.596  -5.780  -0.097
 1114   HG22  THR  26          2HG2      THR  26  10.334  -7.437  -0.647
 1115   HG23  THR  26          3HG2      THR  26  11.363  -7.129   0.752
 1116    H    ILE  27           H        ILE  27  10.032  -7.935   3.952
 1117    HA   ILE  27           HA       ILE  27  12.655  -8.956   3.534
 1118    HB   ILE  27           HB       ILE  27  11.176  -8.415   6.150
 1119   HG12  ILE  27          2HG1      ILE  27  13.210  -6.690   4.655
 1120   HG13  ILE  27          3HG1      ILE  27  11.470  -6.420   4.661
 1121   HG21  ILE  27          1HG2      ILE  27  14.159  -8.871   5.728
 1122   HG22  ILE  27          2HG2      ILE  27  13.051  -9.963   6.562
 1123   HG23  ILE  27          3HG2      ILE  27  13.402  -8.375   7.245
 1124   HD11  ILE  27          1HD1      ILE  27  12.599  -4.914   6.176
 1125   HD12  ILE  27          2HD1      ILE  27  13.281  -6.275   7.066
 1126   HD13  ILE  27          3HD1      ILE  27  11.537  -6.006   7.062
 1127    H    LYS  28           H        LYS  28   9.756 -10.297   5.099
 1128    HA   LYS  28           HA       LYS  28  10.619 -12.836   5.846
 1129    HB2  LYS  28          2HB       LYS  28   8.411 -11.929   6.450
 1130    HB3  LYS  28          3HB       LYS  28   7.923 -11.924   4.760
 1131    HG2  LYS  28          2HG       LYS  28   8.232 -14.488   4.827
 1132    HG3  LYS  28          3HG       LYS  28   8.327 -14.307   6.579
 1133    HD2  LYS  28          2HD       LYS  28   6.056 -14.926   5.842
 1134    HD3  LYS  28          3HD       LYS  28   6.073 -13.353   6.641
 1135    HE2  LYS  28          2HE       LYS  28   4.624 -13.447   4.602
 1136    HE3  LYS  28          3HE       LYS  28   5.874 -12.207   4.513
 1137    HZ1  LYS  28          1HZ       LYS  28   5.642 -13.434   2.440
 1138    HZ2  LYS  28          2HZ       LYS  28   6.000 -14.883   3.225
 1139    HZ3  LYS  28          3HZ       LYS  28   7.174 -13.681   3.104
 1140    H    ASN  29           H        ASN  29   9.418 -11.679   2.688
 1141    HA   ASN  29           HA       ASN  29   9.419 -14.171   1.321
 1142    HB2  ASN  29          2HB       ASN  29   9.517 -11.304   0.277
 1143    HB3  ASN  29          3HB       ASN  29   9.439 -12.698  -0.795
 1144   HD21  ASN  29          1HD2      ASN  29   7.567 -10.516  -0.499
 1145   HD22  ASN  29          2HD2      ASN  29   6.045 -11.222  -0.085
 1146    H    MET  30           H        MET  30  11.868 -11.629   1.700
 1147    HA   MET  30           HA       MET  30  13.830 -12.633  -0.063
 1148    HB2  MET  30          2HB       MET  30  13.847 -10.716   2.257
 1149    HB3  MET  30          3HB       MET  30  15.399 -11.399   1.807
 1150    HG2  MET  30          2HG       MET  30  15.059  -9.234   0.757
 1151    HG3  MET  30          3HG       MET  30  15.172 -10.509  -0.453
 1152    HE1  MET  30          1HE       MET  30  14.213  -8.783  -2.301
 1153    HE2  MET  30          2HE       MET  30  14.117  -7.535  -1.054
 1154    HE3  MET  30          3HE       MET  30  12.718  -7.876  -2.073
 1155    H    ILE  31           H        ILE  31  13.278 -13.188   3.408
 1156    HA   ILE  31           HA       ILE  31  15.447 -14.892   3.954
 1157    HB   ILE  31           HB       ILE  31  12.698 -14.737   5.291
 1158   HG12  ILE  31          2HG1      ILE  31  15.366 -13.525   6.164
 1159   HG13  ILE  31          3HG1      ILE  31  14.095 -12.637   5.335
 1160   HG21  ILE  31          1HG2      ILE  31  13.706 -15.867   7.256
 1161   HG22  ILE  31          2HG2      ILE  31  15.202 -16.107   6.351
 1162   HG23  ILE  31          3HG2      ILE  31  13.720 -16.913   5.831
 1163   HD11  ILE  31          1HD1      ILE  31  12.596 -13.032   7.236
 1164   HD12  ILE  31          2HD1      ILE  31  14.059 -12.159   7.687
 1165   HD13  ILE  31          3HD1      ILE  31  13.905 -13.872   8.078
 1166    H    GLU  32           H        GLU  32  12.080 -15.646   3.018
 1167    HA   GLU  32           HA       GLU  32  12.293 -18.473   3.035
 1168    HB2  GLU  32          2HB       GLU  32  10.343 -16.641   1.575
 1169    HB3  GLU  32          3HB       GLU  32  10.148 -18.387   1.700
 1170    HG2  GLU  32          2HG       GLU  32   9.913 -18.236   4.126
 1171    HG3  GLU  32          3HG       GLU  32  10.253 -16.507   4.082
 1172    H    ASP  33           H        ASP  33  12.854 -16.073   0.509
 1173    HA   ASP  33           HA       ASP  33  12.928 -17.881  -1.717
 1174    HB2  ASP  33          2HB       ASP  33  12.365 -15.446  -1.906
 1175    HB3  ASP  33          3HB       ASP  33  14.030 -15.039  -1.512
 1176    H    ILE  34           H        ILE  34  15.397 -16.399   0.345
 1177    HA   ILE  34           HA       ILE  34  17.625 -17.779  -0.943
 1178    HB   ILE  34           HB       ILE  34  17.600 -16.170   1.667
 1179   HG12  ILE  34          2HG1      ILE  34  18.346 -15.181  -1.133
 1180   HG13  ILE  34          3HG1      ILE  34  16.831 -14.814  -0.316
 1181   HG21  ILE  34          1HG2      ILE  34  20.039 -15.918   1.328
 1182   HG22  ILE  34          2HG2      ILE  34  19.949 -16.919  -0.122
 1183   HG23  ILE  34          3HG2      ILE  34  19.591 -17.623   1.456
 1184   HD11  ILE  34          1HD1      ILE  34  18.069 -13.629   1.441
 1185   HD12  ILE  34          2HD1      ILE  34  18.356 -12.952  -0.160
 1186   HD13  ILE  34          3HD1      ILE  34  19.584 -13.966   0.596
 1187    H    GLY  35           H        GLY  35  15.186 -18.715   1.126
 1188    HA2  GLY  35          2HA       GLY  35  14.922 -20.890   2.001
 1189    HA3  GLY  35          3HA       GLY  35  16.668 -21.053   2.159
 1190    H    GLU  36           H        GLU  36  17.578 -19.126   3.576
 1191    HA   GLU  36           HA       GLU  36  15.970 -18.022   5.645
 1192    HB2  GLU  36          2HB       GLU  36  16.104 -20.313   6.560
 1193    HB3  GLU  36          3HB       GLU  36  17.858 -20.305   6.414
 1194    HG2  GLU  36          2HG       GLU  36  18.035 -18.580   8.124
 1195    HG3  GLU  36          3HG       GLU  36  16.280 -18.439   8.214
 1196    H    SER  37           H        SER  37  17.064 -16.255   6.553
 1197    HA   SER  37           HA       SER  37  19.951 -15.929   6.167
 1198    HB2  SER  37          2HB       SER  37  17.920 -14.018   4.918
 1199    HB3  SER  37          3HB       SER  37  19.661 -13.732   5.001
 1200    HG   SER  37           HG       SER  37  19.693 -15.933   3.892
 1201    H    ASP  38           H        ASP  38  20.548 -15.459   8.214
 1202    HA   ASP  38           HA       ASP  38  19.176 -13.364   9.784
 1203    HB2  ASP  38          2HB       ASP  38  20.746 -13.941  11.592
 1204    HB3  ASP  38          3HB       ASP  38  19.985 -15.402  10.984
 1205    H    SER  39           H        SER  39  21.551 -13.677   7.441
 1206    HA   SER  39           HA       SER  39  23.624 -11.950   8.115
 1207    HB2  SER  39          2HB       SER  39  23.935 -11.872   5.569
 1208    HB3  SER  39          3HB       SER  39  23.838 -13.487   6.271
 1209    HG   SER  39           HG       SER  39  22.289 -13.796   4.901
 1210    HA   PRO  40           HA       PRO  40  22.041  -7.752   7.659
 1211    HB2  PRO  40          2HB       PRO  40  24.420  -7.031   5.976
 1212    HB3  PRO  40          3HB       PRO  40  23.882  -6.348   7.526
 1213    HG2  PRO  40          2HG       PRO  40  26.034  -7.930   7.404
 1214    HG3  PRO  40          3HG       PRO  40  24.917  -8.002   8.788
 1215    HD2  PRO  40          2HD       PRO  40  25.129  -9.882   6.438
 1216    HD3  PRO  40          3HD       PRO  40  24.879 -10.251   8.161
 1217    H    ILE  41           H        ILE  41  20.243  -8.199   6.380
 1218    HA   ILE  41           HA       ILE  41  20.271  -8.499   3.540
 1219    HB   ILE  41           HB       ILE  41  17.953  -7.781   5.397
 1220   HG12  ILE  41          2HG1      ILE  41  18.927  -9.981   5.945
 1221   HG13  ILE  41          3HG1      ILE  41  17.330 -10.188   5.238
 1222   HG21  ILE  41          1HG2      ILE  41  17.404  -7.113   3.106
 1223   HG22  ILE  41          2HG2      ILE  41  16.451  -8.525   3.562
 1224   HG23  ILE  41          3HG2      ILE  41  17.851  -8.712   2.502
 1225   HD11  ILE  41          1HD1      ILE  41  19.975 -10.614   3.847
 1226   HD12  ILE  41          2HD1      ILE  41  18.387 -10.796   3.091
 1227   HD13  ILE  41          3HD1      ILE  41  18.864 -11.855   4.416
 1228    HA   PRO  42           HA       PRO  42  20.838  -4.015   3.042
 1229    HB2  PRO  42          2HB       PRO  42  21.588  -4.002   0.430
 1230    HB3  PRO  42          3HB       PRO  42  22.668  -4.582   1.714
 1231    HG2  PRO  42          2HG       PRO  42  21.016  -6.169  -0.214
 1232    HG3  PRO  42          3HG       PRO  42  22.673  -6.465   0.362
 1233    HD2  PRO  42          2HD       PRO  42  20.429  -7.741   1.374
 1234    HD3  PRO  42          3HD       PRO  42  21.951  -7.544   2.268
 1235    H    LEU  43           H        LEU  43  19.240  -2.622   2.804
 1236    HA   LEU  43           HA       LEU  43  17.026  -3.011   0.899
 1237    HB2  LEU  43          2HB       LEU  43  16.966  -1.654   3.638
 1238    HB3  LEU  43          3HB       LEU  43  15.595  -1.827   2.556
 1239    HG   LEU  43           HG       LEU  43  17.045  -4.160   3.881
 1240   HD11  LEU  43          1HD1      LEU  43  14.410  -2.882   4.676
 1241   HD12  LEU  43          2HD1      LEU  43  15.924  -2.827   5.582
 1242   HD13  LEU  43          3HD1      LEU  43  15.090  -4.363   5.362
 1243   HD21  LEU  43          1HD2      LEU  43  15.111  -5.515   3.148
 1244   HD22  LEU  43          2HD2      LEU  43  15.993  -4.833   1.785
 1245   HD23  LEU  43          3HD2      LEU  43  14.459  -4.118   2.284
 1246    HA   PRO  44           HA       PRO  44  19.520   0.710  -0.326
 1247    HB2  PRO  44          2HB       PRO  44  19.077   0.575  -3.029
 1248    HB3  PRO  44          3HB       PRO  44  20.222  -0.496  -2.194
 1249    HG2  PRO  44          2HG       PRO  44  17.382  -1.064  -3.003
 1250    HG3  PRO  44          3HG       PRO  44  18.837  -2.063  -3.242
 1251    HD2  PRO  44          2HD       PRO  44  17.116  -2.534  -1.206
 1252    HD3  PRO  44          3HD       PRO  44  18.864  -2.796  -1.025
 1253    H    ASN  45           H        ASN  45  16.141   0.063  -1.107
 1254    HA   ASN  45           HA       ASN  45  15.631   2.736  -2.156
 1255    HB2  ASN  45          2HB       ASN  45  13.794   0.349  -1.713
 1256    HB3  ASN  45          3HB       ASN  45  13.266   1.877  -2.409
 1257   HD21  ASN  45          1HD2      ASN  45  12.665   0.851  -4.344
 1258   HD22  ASN  45          2HD2      ASN  45  13.832   0.300  -5.491
 1259    H    VAL  46           H        VAL  46  16.225   2.035   0.861
 1260    HA   VAL  46           HA       VAL  46  14.425   4.098   1.876
 1261    HB   VAL  46           HB       VAL  46  13.282   1.953   2.427
 1262   HG11  VAL  46          1HG1      VAL  46  15.220   0.465   2.596
 1263   HG12  VAL  46          2HG1      VAL  46  14.209   0.357   4.038
 1264   HG13  VAL  46          3HG1      VAL  46  15.723   1.264   4.088
 1265   HG21  VAL  46          1HG2      VAL  46  12.948   3.876   3.897
 1266   HG22  VAL  46          2HG2      VAL  46  14.350   3.416   4.868
 1267   HG23  VAL  46          3HG2      VAL  46  12.920   2.380   4.834
 1268    H    THR  47           H        THR  47  15.522   5.531   3.103
 1269    HA   THR  47           HA       THR  47  18.339   5.234   3.657
 1270    HB   THR  47           HB       THR  47  18.114   7.498   4.748
 1271    HG1  THR  47           HG1      THR  47  16.142   8.406   5.010
 1272   HG21  THR  47          1HG2      THR  47  16.785   7.305   2.014
 1273   HG22  THR  47          2HG2      THR  47  18.524   7.394   2.309
 1274   HG23  THR  47          3HG2      THR  47  17.490   8.765   2.714
 1275    H    SER  48           H        SER  48  19.172   5.750   5.896
 1276    HA   SER  48           HA       SER  48  18.366   3.753   7.726
 1277    HB2  SER  48          2HB       SER  48  20.070   4.833   9.246
 1278    HB3  SER  48          3HB       SER  48  20.681   4.454   7.636
 1279    HG   SER  48           HG       SER  48  20.459   6.619   7.079
 1280    H    THR  49           H        THR  49  17.746   7.229   7.577
 1281    HA   THR  49           HA       THR  49  16.650   7.600  10.156
 1282    HB   THR  49           HB       THR  49  15.606   9.679   9.075
 1283    HG1  THR  49           HG1      THR  49  15.769   9.935   6.942
 1284   HG21  THR  49          1HG2      THR  49  17.762  10.803   8.657
 1285   HG22  THR  49          2HG2      THR  49  18.572   9.237   8.560
 1286   HG23  THR  49          3HG2      THR  49  17.864   9.773  10.088
 1287    H    ILE  50           H        ILE  50  15.073   6.986   6.990
 1288    HA   ILE  50           HA       ILE  50  12.401   6.992   8.012
 1289    HB   ILE  50           HB       ILE  50  13.489   5.885   5.382
 1290   HG12  ILE  50          2HG1      ILE  50  13.854   8.328   5.610
 1291   HG13  ILE  50          3HG1      ILE  50  12.676   7.989   4.353
 1292   HG21  ILE  50          1HG2      ILE  50  11.153   5.995   4.539
 1293   HG22  ILE  50          2HG2      ILE  50  10.600   6.405   6.164
 1294   HG23  ILE  50          3HG2      ILE  50  11.341   4.835   5.858
 1295   HD11  ILE  50          1HD1      ILE  50  12.069   9.927   5.685
 1296   HD12  ILE  50          2HD1      ILE  50  12.035   8.944   7.146
 1297   HD13  ILE  50          3HD1      ILE  50  10.866   8.650   5.855
 1298    H    LEU  51           H        LEU  51  14.715   4.401   7.117
 1299    HA   LEU  51           HA       LEU  51  13.081   2.162   7.555
 1300    HB2  LEU  51          2HB       LEU  51  15.261   2.050   6.344
 1301    HB3  LEU  51          3HB       LEU  51  16.113   2.330   7.854
 1302    HG   LEU  51           HG       LEU  51  15.267   0.151   8.738
 1303   HD11  LEU  51          1HD1      LEU  51  14.034  -0.240   5.996
 1304   HD12  LEU  51          2HD1      LEU  51  13.164  -0.013   7.517
 1305   HD13  LEU  51          3HD1      LEU  51  14.143  -1.457   7.273
 1306   HD21  LEU  51          1HD2      LEU  51  17.449   0.199   7.628
 1307   HD22  LEU  51          2HD2      LEU  51  16.685  -0.131   6.070
 1308   HD23  LEU  51          3HD2      LEU  51  16.631  -1.340   7.357
 1309    H    GLU  52           H        GLU  52  15.115   4.017   9.777
 1310    HA   GLU  52           HA       GLU  52  15.063   2.410  12.058
 1311    HB2  GLU  52          2HB       GLU  52  16.449   4.467  11.827
 1312    HB3  GLU  52          3HB       GLU  52  14.996   5.459  11.890
 1313    HG2  GLU  52          2HG       GLU  52  14.568   4.655  14.203
 1314    HG3  GLU  52          3HG       GLU  52  16.051   3.703  14.133
 1315    H    LYS  53           H        LYS  53  12.812   4.931  10.963
 1316    HA   LYS  53           HA       LYS  53  11.060   4.777  13.216
 1317    HB2  LYS  53          2HB       LYS  53  10.634   6.057  10.481
 1318    HB3  LYS  53          3HB       LYS  53   9.582   6.273  11.880
 1319    HG2  LYS  53          2HG       LYS  53  11.550   7.228  13.128
 1320    HG3  LYS  53          3HG       LYS  53  12.468   7.158  11.624
 1321    HD2  LYS  53          2HD       LYS  53  11.578   9.417  12.014
 1322    HD3  LYS  53          3HD       LYS  53  10.879   8.705  10.558
 1323    HE2  LYS  53          2HE       LYS  53   8.772   8.386  11.584
 1324    HE3  LYS  53          3HE       LYS  53   9.438   8.547  13.211
 1325    HZ1  LYS  53          1HZ       LYS  53   8.198  10.512  12.528
 1326    HZ2  LYS  53          2HZ       LYS  53   9.267  10.753  11.238
 1327    HZ3  LYS  53          3HZ       LYS  53   9.820  10.871  12.826
 1328    H    VAL  54           H        VAL  54  11.009   3.341   9.981
 1329    HA   VAL  54           HA       VAL  54   8.358   2.344  10.022
 1330    HB   VAL  54           HB       VAL  54  10.803   1.393   8.446
 1331   HG11  VAL  54          1HG1      VAL  54   7.881   0.651   8.015
 1332   HG12  VAL  54          2HG1      VAL  54   9.156  -0.436   8.569
 1333   HG13  VAL  54          3HG1      VAL  54   9.218   0.231   6.938
 1334   HG21  VAL  54          1HG2      VAL  54   9.802   2.660   6.576
 1335   HG22  VAL  54          2HG2      VAL  54  10.092   3.715   7.958
 1336   HG23  VAL  54          3HG2      VAL  54   8.458   3.150   7.613
 1337    H    LEU  55           H        LEU  55  11.475   0.929  10.960
 1338    HA   LEU  55           HA       LEU  55  10.399  -1.566  11.881
 1339    HB2  LEU  55          2HB       LEU  55  13.080  -0.230  12.429
 1340    HB3  LEU  55          3HB       LEU  55  12.677  -1.877  12.893
 1341    HG   LEU  55           HG       LEU  55  12.877  -0.836  10.038
 1342   HD11  LEU  55          1HD1      LEU  55  14.719  -2.707  11.555
 1343   HD12  LEU  55          2HD1      LEU  55  15.061  -1.032  11.110
 1344   HD13  LEU  55          3HD1      LEU  55  14.865  -2.253   9.854
 1345   HD21  LEU  55          1HD2      LEU  55  12.284  -3.659  11.000
 1346   HD22  LEU  55          2HD2      LEU  55  12.595  -3.179   9.329
 1347   HD23  LEU  55          3HD2      LEU  55  11.166  -2.574  10.161
 1348    H    ASP  56           H        ASP  56  10.983   1.574  13.319
 1349    HA   ASP  56           HA       ASP  56  10.964   0.887  16.074
 1350    HB2  ASP  56          2HB       ASP  56  11.936   2.998  15.213
 1351    HB3  ASP  56          3HB       ASP  56  10.341   3.555  14.721
 1352    H    TYR  57           H        TYR  57   8.407   2.129  13.929
 1353    HA   TYR  57           HA       TYR  57   6.259   2.145  15.739
 1354    HB2  TYR  57          2HB       TYR  57   6.067   3.216  13.545
 1355    HB3  TYR  57          3HB       TYR  57   6.321   1.683  12.719
 1356    HD1  TYR  57           HD1      TYR  57   3.914   3.620  14.792
 1357    HD2  TYR  57           HD2      TYR  57   4.465   0.151  12.354
 1358    HE1  TYR  57           HE1      TYR  57   1.496   3.205  14.825
 1359    HE2  TYR  57           HE2      TYR  57   2.047  -0.264  12.388
 1360    HH   TYR  57           HH       TYR  57  -0.205   2.027  13.589
 1361    H    CYS  58           H        CYS  58   7.564  -0.401  13.658
 1362    HA   CYS  58           HA       CYS  58   5.648  -2.397  14.259
 1363    HB2  CYS  58          2HB       CYS  58   8.440  -2.585  13.096
 1364    HB3  CYS  58          3HB       CYS  58   7.289  -3.917  13.146
 1365    HG   CYS  58           HG       CYS  58   7.666  -1.769  10.809
 1366    H    ARG  59           H        ARG  59   8.669  -1.422  15.843
 1367    HA   ARG  59           HA       ARG  59   9.019  -3.551  17.656
 1368    HB2  ARG  59          2HB       ARG  59   9.570  -0.585  18.100
 1369    HB3  ARG  59          3HB       ARG  59  10.092  -1.856  19.197
 1370    HG2  ARG  59          2HG       ARG  59  11.544  -2.792  17.459
 1371    HG3  ARG  59          3HG       ARG  59  10.985  -1.568  16.317
 1372    HD2  ARG  59          2HD       ARG  59  11.894   0.203  17.853
 1373    HD3  ARG  59          3HD       ARG  59  12.552  -1.079  18.875
 1374    HE   ARG  59           HE       ARG  59  13.362  -0.621  16.061
 1375   HH11  ARG  59          1HH1      ARG  59  14.217  -1.446  19.375
 1376   HH12  ARG  59          2HH1      ARG  59  15.900  -1.660  19.017
 1377   HH21  ARG  59          1HH2      ARG  59  15.573  -0.891  15.599
 1378   HH22  ARG  59          2HH2      ARG  59  16.668  -1.342  16.872
 1379    H    HIS  60           H        HIS  60   6.942  -0.684  17.803
 1380    HA   HIS  60           HA       HIS  60   5.851  -0.990  20.372
 1381    HB2  HIS  60          2HB       HIS  60   5.558   1.068  19.066
 1382    HB3  HIS  60          3HB       HIS  60   4.598   0.220  17.866
 1383    HD1  HIS  60           HD1      HIS  60   4.411   1.485  21.427
 1384    HD2  HIS  60           HD2      HIS  60   1.899   0.076  18.432
 1385    HE1  HIS  60           HE1      HIS  60   2.079   1.970  22.216
 1386    HE2  HIS  60           HE2      HIS  60   0.634   1.406  20.247
 1387    H    HIS  61           H        HIS  61   4.974  -2.497  17.313
 1388    HA   HIS  61           HA       HIS  61   2.578  -3.777  18.317
 1389    HB2  HIS  61          2HB       HIS  61   4.083  -3.866  15.686
 1390    HB3  HIS  61          3HB       HIS  61   2.769  -4.997  16.007
 1391    HD1  HIS  61           HD1      HIS  61   0.651  -4.209  15.028
 1392    HD2  HIS  61           HD2      HIS  61   2.993  -1.021  16.317
 1393    HE1  HIS  61           HE1      HIS  61  -0.696  -2.144  14.553
 1394    HE2  HIS  61           HE2      HIS  61   0.755  -0.232  15.293
 1395    H    HIS  62           H        HIS  62   5.946  -4.571  18.246
 1396    HA   HIS  62           HA       HIS  62   5.589  -7.414  18.730
 1397    HB2  HIS  62          2HB       HIS  62   7.595  -6.631  17.569
 1398    HB3  HIS  62          3HB       HIS  62   8.025  -5.594  18.920
 1399    HD1  HIS  62           HD1      HIS  62   7.150  -9.324  18.964
 1400    HD2  HIS  62           HD2      HIS  62  10.302  -6.757  19.824
 1401    HE1  HIS  62           HE1      HIS  62   8.960 -10.773  19.939
 1402    HE2  HIS  62           HE2      HIS  62  10.873  -9.203  20.400
 1403    H    GLN  63           H        GLN  63   6.461  -4.555  20.639
 1404    HA   GLN  63           HA       GLN  63   6.742  -5.938  23.150
 1405    HB2  GLN  63          2HB       GLN  63   6.549  -2.950  22.554
 1406    HB3  GLN  63          3HB       GLN  63   7.021  -3.648  24.103
 1407    HG2  GLN  63          2HG       GLN  63   9.021  -4.643  23.043
 1408    HG3  GLN  63          3HG       GLN  63   8.545  -3.946  21.495
 1409   HE21  GLN  63          1HE2      GLN  63  10.450  -2.748  21.324
 1410   HE22  GLN  63          2HE2      GLN  63  10.788  -1.372  22.307
 1411    H    HIS  64           H        HIS  64   4.216  -4.184  21.498
 1412    HA   HIS  64           HA       HIS  64   2.238  -5.045  23.523
 1413    HB2  HIS  64          2HB       HIS  64   2.191  -2.346  22.065
 1414    HB3  HIS  64          3HB       HIS  64   0.956  -2.942  23.169
 1415    HD1  HIS  64           HD1      HIS  64   1.390  -2.699  25.671
 1416    HD2  HIS  64           HD2      HIS  64   4.570  -1.427  23.324
 1417    HE1  HIS  64           HE1      HIS  64   2.958  -1.534  27.232
 1418    HE2  HIS  64           HE2      HIS  64   4.951  -0.938  25.826
 1419    HA   PRO  65           HA       PRO  65   1.262  -6.914  19.340
 1420    HB2  PRO  65          2HB       PRO  65  -0.524  -8.785  20.484
 1421    HB3  PRO  65          3HB       PRO  65   1.200  -9.064  20.170
 1422    HG2  PRO  65          2HG       PRO  65  -0.141  -8.254  22.722
 1423    HG3  PRO  65          3HG       PRO  65   1.201  -9.394  22.469
 1424    HD2  PRO  65          2HD       PRO  65   1.671  -6.931  23.408
 1425    HD3  PRO  65          3HD       PRO  65   2.794  -7.676  22.243
 1426    H    GLY  66           H        GLY  66   0.167  -5.184  18.515
 1427    HA2  GLY  66          2HA       GLY  66  -1.743  -4.197  17.626
 1428    HA3  GLY  66          3HA       GLY  66  -2.743  -5.048  18.796
 1429    H    GLY  67           H        GLY  67  -1.535  -4.284  21.193
 1430    HA2  GLY  67          2HA       GLY  67  -1.495  -2.578  22.751
 1431    HA3  GLY  67          3HA       GLY  67  -1.481  -1.394  21.448
 1432    H    SER  68           H        SER  68  -3.413  -0.539  20.720
 1433    HA   SER  68           HA       SER  68  -5.584   0.005  20.515
 1434    HB2  SER  68          2HB       SER  68  -6.011  -2.943  21.147
 1435    HB3  SER  68          3HB       SER  68  -7.227  -1.873  20.437
 1436    HG   SER  68           HG       SER  68  -5.543  -1.499  18.750
 1437    H    GLY  69           H        GLY  69  -7.905  -0.221  21.594
 1438    HA2  GLY  69          2HA       GLY  69  -8.494  -0.958  24.147
 1439    HA3  GLY  69          3HA       GLY  69  -7.708   0.609  24.360
 1440    H    LEU  70           H        LEU  70  -9.524   1.681  25.060
 1441    HA   LEU  70           HA       LEU  70 -11.906   1.924  23.423
 1442    HB2  LEU  70          2HB       LEU  70 -12.085   2.063  25.879
 1443    HB3  LEU  70          3HB       LEU  70 -10.971   3.418  25.912
 1444    HG   LEU  70           HG       LEU  70 -12.654   4.787  24.652
 1445   HD11  LEU  70          1HD1      LEU  70 -14.982   4.009  24.460
 1446   HD12  LEU  70          2HD1      LEU  70 -14.499   2.416  25.045
 1447   HD13  LEU  70          3HD1      LEU  70 -13.877   3.017  23.506
 1448   HD21  LEU  70          1HD2      LEU  70 -12.513   4.952  27.096
 1449   HD22  LEU  70          2HD2      LEU  70 -13.684   3.641  27.265
 1450   HD23  LEU  70          3HD2      LEU  70 -14.171   5.174  26.540
 1451    H    ASP  71           H        ASP  71  -9.010   3.774  24.221
 1452    HA   ASP  71           HA       ASP  71  -9.439   5.539  21.885
 1453    HB2  ASP  71          2HB       ASP  71  -9.213   6.772  24.028
 1454    HB3  ASP  71          3HB       ASP  71  -7.671   5.980  24.336
 1455    H    ASP  72           H        ASP  72  -8.458   4.649  20.221
 1456    HA   ASP  72           HA       ASP  72  -6.011   3.062  20.451
 1457    HB2  ASP  72          2HB       ASP  72  -8.105   3.448  18.305
 1458    HB3  ASP  72          3HB       ASP  72  -6.518   2.844  17.832
 1459    H    ILE  73           H        ILE  73  -5.989   6.075  20.781
 1460    HA   ILE  73           HA       ILE  73  -3.782   6.542  18.839
 1461    HB   ILE  73           HB       ILE  73  -5.391   8.713  20.269
 1462   HG12  ILE  73          2HG1      ILE  73  -6.815   7.568  18.579
 1463   HG13  ILE  73          3HG1      ILE  73  -6.472   9.226  18.112
 1464   HG21  ILE  73          1HG2      ILE  73  -3.091   9.410  19.757
 1465   HG22  ILE  73          2HG2      ILE  73  -4.234  10.286  18.742
 1466   HG23  ILE  73          3HG2      ILE  73  -3.298   8.951  18.063
 1467   HD11  ILE  73          1HD1      ILE  73  -6.387   7.752  16.201
 1468   HD12  ILE  73          2HD1      ILE  73  -5.167   6.749  16.981
 1469   HD13  ILE  73          3HD1      ILE  73  -4.782   8.410  16.515
 1470    HA   PRO  74           HA       PRO  74  -1.779   6.265  23.058
 1471    HB2  PRO  74          2HB       PRO  74   0.359   4.785  21.601
 1472    HB3  PRO  74          3HB       PRO  74  -0.585   4.273  23.015
 1473    HG2  PRO  74          2HG       PRO  74  -0.937   3.131  20.607
 1474    HG3  PRO  74          3HG       PRO  74  -2.302   3.378  21.724
 1475    HD2  PRO  74          2HD       PRO  74  -1.485   5.063  19.343
 1476    HD3  PRO  74          3HD       PRO  74  -3.099   4.463  19.805
 1477    HA   PRO  75           HA       PRO  75   0.746   9.937  22.354
 1478    HB2  PRO  75          2HB       PRO  75   2.583   8.602  24.363
 1479    HB3  PRO  75          3HB       PRO  75   1.987  10.277  24.318
 1480    HG2  PRO  75          2HG       PRO  75   0.895   8.545  26.002
 1481    HG3  PRO  75          3HG       PRO  75  -0.132   9.701  25.125
 1482    HD2  PRO  75          2HD       PRO  75   0.228   6.763  24.648
 1483    HD3  PRO  75          3HD       PRO  75  -1.218   7.779  24.438
 1484    H    TYR  76           H        TYR  76   2.376   6.796  22.458
 1485    HA   TYR  76           HA       TYR  76   4.834   7.359  21.263
 1486    HB2  TYR  76          2HB       TYR  76   4.187   5.223  22.439
 1487    HB3  TYR  76          3HB       TYR  76   3.188   4.788  21.065
 1488    HD1  TYR  76           HD1      TYR  76   4.369   4.347  18.795
 1489    HD2  TYR  76           HD2      TYR  76   6.499   4.668  22.489
 1490    HE1  TYR  76           HE1      TYR  76   6.285   3.182  17.787
 1491    HE2  TYR  76           HE2      TYR  76   8.409   3.503  21.486
 1492    HH   TYR  76           HH       TYR  76   8.664   2.901  18.132
 1493    H    ASP  77           H        ASP  77   1.872   6.098  19.760
 1494    HA   ASP  77           HA       ASP  77   2.905   6.055  17.083
 1495    HB2  ASP  77          2HB       ASP  77   0.023   5.756  18.053
 1496    HB3  ASP  77          3HB       ASP  77   0.647   5.267  16.477
 1497    H    ARG  78           H        ARG  78   1.055   8.273  19.006
 1498    HA   ARG  78           HA       ARG  78   0.084  10.033  17.003
 1499    HB2  ARG  78          2HB       ARG  78  -0.759   9.876  19.365
 1500    HB3  ARG  78          3HB       ARG  78   0.744  10.591  19.935
 1501    HG2  ARG  78          2HG       ARG  78   0.190  12.672  18.672
 1502    HG3  ARG  78          3HG       ARG  78  -1.339  11.936  18.181
 1503    HD2  ARG  78          2HD       ARG  78  -1.977  11.727  20.579
 1504    HD3  ARG  78          3HD       ARG  78  -0.473  12.535  21.036
 1505    HE   ARG  78           HE       ARG  78  -2.180  13.999  19.204
 1506   HH11  ARG  78          1HH1      ARG  78  -1.347  13.506  22.601
 1507   HH12  ARG  78          2HH1      ARG  78  -2.027  15.022  23.102
 1508   HH21  ARG  78          1HH2      ARG  78  -3.103  15.938  19.891
 1509   HH22  ARG  78          2HH2      ARG  78  -3.023  16.402  21.562
 1510    H    ASP  79           H        ASP  79   3.040   9.952  18.974
 1511    HA   ASP  79           HA       ASP  79   4.199  12.332  17.812
 1512    HB2  ASP  79          2HB       ASP  79   5.341  10.201  19.654
 1513    HB3  ASP  79          3HB       ASP  79   6.314  11.536  19.044
 1514    H    PHE  80           H        PHE  80   4.248   8.906  17.080
 1515    HA   PHE  80           HA       PHE  80   6.428   8.839  15.273
 1516    HB2  PHE  80          2HB       PHE  80   5.415   6.746  16.041
 1517    HB3  PHE  80          3HB       PHE  80   3.861   7.180  15.343
 1518    HD1  PHE  80           HD1      PHE  80   7.408   6.426  14.410
 1519    HD2  PHE  80           HD2      PHE  80   3.326   6.469  13.133
 1520    HE1  PHE  80           HE1      PHE  80   8.039   5.326  12.308
 1521    HE2  PHE  80           HE2      PHE  80   3.970   5.359  11.035
 1522    HZ   PHE  80           HZ       PHE  80   6.336   4.792  10.620
 1523    H    CYS  81           H        CYS  81   3.082   9.854  14.943
 1524    HA   CYS  81           HA       CYS  81   3.034  10.191  12.115
 1525    HB2  CYS  81          2HB       CYS  81   1.252  11.335  14.288
 1526    HB3  CYS  81          3HB       CYS  81   0.911  11.436  12.561
 1527    HG   CYS  81           HG       CYS  81   1.428   8.370  13.904
 1528    H    LYS  82           H        LYS  82   4.612  12.049  14.517
 1529    HA   LYS  82           HA       LYS  82   4.561  14.584  13.177
 1530    HB2  LYS  82          2HB       LYS  82   6.324  13.412  15.347
 1531    HB3  LYS  82          3HB       LYS  82   6.757  14.939  14.593
 1532    HG2  LYS  82          2HG       LYS  82   4.172  14.371  16.083
 1533    HG3  LYS  82          3HG       LYS  82   5.555  15.288  16.698
 1534    HD2  LYS  82          2HD       LYS  82   5.237  16.941  14.833
 1535    HD3  LYS  82          3HD       LYS  82   3.800  16.048  14.325
 1536    HE2  LYS  82          2HE       LYS  82   4.200  17.510  16.954
 1537    HE3  LYS  82          3HE       LYS  82   3.132  17.977  15.631
 1538    HZ1  LYS  82          1HZ       LYS  82   2.865  15.597  17.380
 1539    HZ2  LYS  82          2HZ       LYS  82   1.914  15.871  16.013
 1540    HZ3  LYS  82          3HZ       LYS  82   1.836  16.940  17.316
 1541    H    VAL  83           H        VAL  83   4.891  14.019  11.046
 1542    HA   VAL  83           HA       VAL  83   7.723  13.883  10.252
 1543    HB   VAL  83           HB       VAL  83   6.911  12.533   8.171
 1544   HG11  VAL  83          1HG1      VAL  83   8.355  11.547   9.913
 1545   HG12  VAL  83          2HG1      VAL  83   7.223  10.362   9.266
 1546   HG13  VAL  83          3HG1      VAL  83   6.930  11.090  10.849
 1547   HG21  VAL  83          1HG2      VAL  83   4.480  12.786   8.545
 1548   HG22  VAL  83          2HG2      VAL  83   4.598  11.845  10.029
 1549   HG23  VAL  83          3HG2      VAL  83   4.938  11.084   8.471
 1550    H    ASP  84           H        ASP  84   8.216  15.169   8.487
 1551    HA   ASP  84           HA       ASP  84   6.586  17.423   7.877
 1552    HB2  ASP  84          2HB       ASP  84   9.081  17.441   7.829
 1553    HB3  ASP  84          3HB       ASP  84   9.070  16.334   6.463
 1554    H    GLN  85           H        GLN  85   5.851  17.983   5.570
 1555    HA   GLN  85           HA       GLN  85   3.832  16.195   4.914
 1556    HB2  GLN  85          2HB       GLN  85   3.944  18.720   4.476
 1557    HB3  GLN  85          3HB       GLN  85   4.805  18.347   2.993
 1558    HG2  GLN  85          2HG       GLN  85   2.042  17.266   3.614
 1559    HG3  GLN  85          3HG       GLN  85   2.295  18.803   2.801
 1560   HE21  GLN  85          1HE2      GLN  85   0.922  16.407   1.856
 1561   HE22  GLN  85          2HE2      GLN  85   1.706  15.958   0.385
 1562    HA   PRO  86           HA       PRO  86   6.409  14.476   1.054
 1563    HB2  PRO  86          2HB       PRO  86   9.187  14.715   1.349
 1564    HB3  PRO  86          3HB       PRO  86   8.183  15.774   0.338
 1565    HG2  PRO  86          2HG       PRO  86   9.181  16.239   3.127
 1566    HG3  PRO  86          3HG       PRO  86   9.132  17.358   1.743
 1567    HD2  PRO  86          2HD       PRO  86   7.289  17.511   3.674
 1568    HD3  PRO  86          3HD       PRO  86   6.836  17.757   1.972
 1569    H    THR  87           H        THR  87   7.692  14.504   4.359
 1570    HA   THR  87           HA       THR  87   8.943  11.959   4.297
 1571    HB   THR  87           HB       THR  87   8.009  13.453   6.776
 1572    HG1  THR  87           HG1      THR  87  10.585  13.732   5.647
 1573   HG21  THR  87          1HG2      THR  87   8.857  11.173   7.241
 1574   HG22  THR  87          2HG2      THR  87   9.965  12.402   7.854
 1575   HG23  THR  87          3HG2      THR  87  10.345  11.544   6.359
 1576    H    LEU  88           H        LEU  88   5.596  12.961   5.098
 1577    HA   LEU  88           HA       LEU  88   4.578  10.551   6.107
 1578    HB2  LEU  88          2HB       LEU  88   3.255  12.585   4.277
 1579    HB3  LEU  88          3HB       LEU  88   2.413  11.137   4.775
 1580    HG   LEU  88           HG       LEU  88   2.956  12.017   7.229
 1581   HD11  LEU  88          1HD1      LEU  88   2.897  14.455   7.425
 1582   HD12  LEU  88          2HD1      LEU  88   3.028  14.603   5.671
 1583   HD13  LEU  88          3HD1      LEU  88   4.351  13.896   6.599
 1584   HD21  LEU  88          1HD2      LEU  88   0.699  11.672   6.366
 1585   HD22  LEU  88          2HD2      LEU  88   0.753  13.230   5.539
 1586   HD23  LEU  88          3HD2      LEU  88   0.788  13.166   7.303
 1587    H    PHE  89           H        PHE  89   5.112  11.541   2.734
 1588    HA   PHE  89           HA       PHE  89   4.137   9.153   1.519
 1589    HB2  PHE  89          2HB       PHE  89   5.991  11.287   0.382
 1590    HB3  PHE  89          3HB       PHE  89   5.168  10.049  -0.564
 1591    HD1  PHE  89           HD1      PHE  89   2.471   9.979   0.157
 1592    HD2  PHE  89           HD2      PHE  89   5.026  13.406   0.130
 1593    HE1  PHE  89           HE1      PHE  89   0.525  11.439  -0.134
 1594    HE2  PHE  89           HE2      PHE  89   3.069  14.859  -0.156
 1595    HZ   PHE  89           HZ       PHE  89   0.816  13.880  -0.286
 1596    H    GLU  90           H        GLU  90   7.316  10.178   2.660
 1597    HA   GLU  90           HA       GLU  90   8.867   8.121   1.479
 1598    HB2  GLU  90          2HB       GLU  90   9.368   9.586   4.106
 1599    HB3  GLU  90          3HB       GLU  90  10.561   8.637   3.226
 1600    HG2  GLU  90          2HG       GLU  90   9.252  11.194   2.276
 1601    HG3  GLU  90          3HG       GLU  90  10.895  11.031   2.875
 1602    H    LEU  91           H        LEU  91   7.014   8.273   4.505
 1603    HA   LEU  91           HA       LEU  91   7.716   5.678   5.481
 1604    HB2  LEU  91          2HB       LEU  91   5.282   7.392   6.110
 1605    HB3  LEU  91          3HB       LEU  91   5.712   5.925   6.973
 1606    HG   LEU  91           HG       LEU  91   7.240   8.558   6.976
 1607   HD11  LEU  91          1HD1      LEU  91   5.770   7.084   9.188
 1608   HD12  LEU  91          2HD1      LEU  91   5.233   8.556   8.372
 1609   HD13  LEU  91          3HD1      LEU  91   6.682   8.587   9.373
 1610   HD21  LEU  91          1HD2      LEU  91   8.020   5.957   8.346
 1611   HD22  LEU  91          2HD2      LEU  91   8.817   7.521   8.552
 1612   HD23  LEU  91          3HD2      LEU  91   8.863   6.713   6.987
 1613    H    ILE  92           H        ILE  92   5.031   6.903   3.461
 1614    HA   ILE  92           HA       ILE  92   3.564   4.498   3.171
 1615    HB   ILE  92           HB       ILE  92   3.837   6.834   1.211
 1616   HG12  ILE  92          2HG1      ILE  92   1.673   6.238   3.285
 1617   HG13  ILE  92          3HG1      ILE  92   2.915   7.474   3.427
 1618   HG21  ILE  92          1HG2      ILE  92   1.724   6.047   0.169
 1619   HG22  ILE  92          2HG2      ILE  92   1.749   4.617   1.203
 1620   HG23  ILE  92          3HG2      ILE  92   3.016   4.855  -0.002
 1621   HD11  ILE  92          1HD1      ILE  92   0.694   7.427   1.388
 1622   HD12  ILE  92          2HD1      ILE  92   1.956   8.656   1.510
 1623   HD13  ILE  92          3HD1      ILE  92   0.798   8.449   2.822
 1624    H    LEU  93           H        LEU  93   6.282   5.840   1.311
 1625    HA   LEU  93           HA       LEU  93   6.387   3.885  -0.742
 1626    HB2  LEU  93          2HB       LEU  93   8.465   5.845   0.306
 1627    HB3  LEU  93          3HB       LEU  93   8.785   4.786  -1.058
 1628    HG   LEU  93           HG       LEU  93   6.608   6.918  -0.982
 1629   HD11  LEU  93          1HD1      LEU  93   8.009   8.186  -2.538
 1630   HD12  LEU  93          2HD1      LEU  93   9.278   6.964  -2.422
 1631   HD13  LEU  93          3HD1      LEU  93   8.842   7.924  -1.007
 1632   HD21  LEU  93          1HD2      LEU  93   5.991   5.052  -2.429
 1633   HD22  LEU  93          2HD2      LEU  93   7.534   5.165  -3.281
 1634   HD23  LEU  93          3HD2      LEU  93   6.364   6.484  -3.386
 1635    H    ALA  94           H        ALA  94   8.036   4.195   2.387
 1636    HA   ALA  94           HA       ALA  94   9.714   1.876   2.080
 1637    HB1  ALA  94          1HB       ALA  94  10.303   2.272   4.433
 1638    HB2  ALA  94          2HB       ALA  94   8.998   3.455   4.575
 1639    HB3  ALA  94          3HB       ALA  94  10.366   3.768   3.503
 1640    H    ALA  95           H        ALA  95   6.531   2.484   3.497
 1641    HA   ALA  95           HA       ALA  95   6.249  -0.058   4.804
 1642    HB1  ALA  95          1HB       ALA  95   3.899   0.563   5.093
 1643    HB2  ALA  95          2HB       ALA  95   4.087   1.900   3.952
 1644    HB3  ALA  95          3HB       ALA  95   4.949   1.924   5.493
 1645    H    ASN  96           H        ASN  96   5.408   1.213   1.602
 1646    HA   ASN  96           HA       ASN  96   4.066  -1.173   0.681
 1647    HB2  ASN  96          2HB       ASN  96   3.603   1.122  -0.238
 1648    HB3  ASN  96          3HB       ASN  96   5.222   1.161  -0.926
 1649   HD21  ASN  96          1HD2      ASN  96   4.264   1.475  -2.996
 1650   HD22  ASN  96          2HD2      ASN  96   3.552   0.169  -3.871
 1651    H    TYR  97           H        TYR  97   7.349   0.137   0.549
 1652    HA   TYR  97           HA       TYR  97   8.533  -1.695  -1.272
 1653    HB2  TYR  97          2HB       TYR  97   9.687   0.399  -0.773
 1654    HB3  TYR  97          3HB       TYR  97   9.762   0.016   0.942
 1655    HD1  TYR  97           HD1      TYR  97  11.894  -0.616   1.721
 1656    HD2  TYR  97           HD2      TYR  97  10.846  -1.592  -2.310
 1657    HE1  TYR  97           HE1      TYR  97  14.078  -1.680   1.417
 1658    HE2  TYR  97           HE2      TYR  97  13.045  -2.659  -2.611
 1659    HH   TYR  97           HH       TYR  97  15.156  -3.262   0.089
 1660    H    LEU  98           H        LEU  98   8.316  -1.663   2.277
 1661    HA   LEU  98           HA       LEU  98   9.542  -4.305   2.539
 1662    HB2  LEU  98          2HB       LEU  98   8.468  -2.350   4.608
 1663    HB3  LEU  98          3HB       LEU  98   9.249  -3.876   4.997
 1664    HG   LEU  98           HG       LEU  98  10.556  -1.476   3.652
 1665   HD11  LEU  98          1HD1      LEU  98  11.003  -2.681   6.401
 1666   HD12  LEU  98          2HD1      LEU  98  10.185  -1.159   6.044
 1667   HD13  LEU  98          3HD1      LEU  98  11.900  -1.333   5.694
 1668   HD21  LEU  98          1HD2      LEU  98  12.663  -2.752   3.764
 1669   HD22  LEU  98          2HD2      LEU  98  11.484  -3.534   2.716
 1670   HD23  LEU  98          3HD2      LEU  98  11.780  -4.170   4.336
 1671    H    ASP  99           H        ASP  99   6.495  -3.069   1.972
 1672    HA   ASP  99           HA       ASP  99   4.402  -3.839   1.884
 1673    HB2  ASP  99          2HB       ASP  99   5.664  -5.705   0.687
 1674    HB3  ASP  99          3HB       ASP  99   5.558  -6.635   2.175
 1675    H    ILE 100           H        ILE 100   5.497  -3.112   4.452
 1676    HA   ILE 100           HA       ILE 100   4.067  -4.690   6.432
 1677    HB   ILE 100           HB       ILE 100   5.240  -1.895   6.834
 1678   HG12  ILE 100          2HG1      ILE 100   6.570  -4.611   7.238
 1679   HG13  ILE 100          3HG1      ILE 100   7.024  -3.397   6.051
 1680   HG21  ILE 100          1HG2      ILE 100   4.537  -4.072   8.853
 1681   HG22  ILE 100          2HG2      ILE 100   3.606  -2.601   8.562
 1682   HG23  ILE 100          3HG2      ILE 100   5.232  -2.494   9.238
 1683   HD11  ILE 100          1HD1      ILE 100   8.583  -3.434   7.882
 1684   HD12  ILE 100          2HD1      ILE 100   7.290  -3.143   9.046
 1685   HD13  ILE 100          3HD1      ILE 100   7.713  -1.902   7.863
 1686    H    LYS 101           H        LYS 101   2.079  -4.682   5.380
 1687    HA   LYS 101           HA       LYS 101   0.539  -2.448   4.687
 1688    HB2  LYS 101          2HB       LYS 101  -0.364  -5.248   5.422
 1689    HB3  LYS 101          3HB       LYS 101  -1.382  -4.029   4.658
 1690    HG2  LYS 101          2HG       LYS 101   0.152  -3.994   2.698
 1691    HG3  LYS 101          3HG       LYS 101   1.130  -5.255   3.460
 1692    HD2  LYS 101          2HD       LYS 101  -0.385  -6.264   1.813
 1693    HD3  LYS 101          3HD       LYS 101  -0.846  -6.775   3.441
 1694    HE2  LYS 101          2HE       LYS 101  -2.592  -4.946   3.428
 1695    HE3  LYS 101          3HE       LYS 101  -2.195  -4.658   1.735
 1696    HZ1  LYS 101          1HZ       LYS 101  -2.863  -6.915   1.229
 1697    HZ2  LYS 101          2HZ       LYS 101  -4.122  -6.074   1.980
 1698    HZ3  LYS 101          3HZ       LYS 101  -3.226  -7.209   2.856
 1699    HA   PRO 102           HA       PRO 102  -1.288  -2.754   9.437
 1700    HB2  PRO 102          2HB       PRO 102   1.569  -3.103  10.431
 1701    HB3  PRO 102          3HB       PRO 102   0.040  -3.512  11.242
 1702    HG2  PRO 102          2HG       PRO 102   1.452  -5.435  10.103
 1703    HG3  PRO 102          3HG       PRO 102  -0.321  -5.411   9.931
 1704    HD2  PRO 102          2HD       PRO 102   1.777  -4.703   7.909
 1705    HD3  PRO 102          3HD       PRO 102   0.181  -5.446   7.667
 1706    H    LEU 103           H        LEU 103   2.070  -1.587   8.760
 1707    HA   LEU 103           HA       LEU 103   1.686   0.974   9.957
 1708    HB2  LEU 103          2HB       LEU 103   3.888  -0.252   9.594
 1709    HB3  LEU 103          3HB       LEU 103   3.816   0.235   7.915
 1710    HG   LEU 103           HG       LEU 103   3.786   2.331  10.126
 1711   HD11  LEU 103          1HD1      LEU 103   6.281   1.094   8.934
 1712   HD12  LEU 103          2HD1      LEU 103   5.714   0.917  10.595
 1713   HD13  LEU 103          3HD1      LEU 103   6.226   2.497  10.010
 1714   HD21  LEU 103          1HD2      LEU 103   3.287   3.141   7.858
 1715   HD22  LEU 103          2HD2      LEU 103   4.804   2.466   7.264
 1716   HD23  LEU 103          3HD2      LEU 103   4.821   3.789   8.435
 1717    H    LEU 104           H        LEU 104   1.556  -0.216   6.613
 1718    HA   LEU 104           HA       LEU 104   1.396   2.148   5.170
 1719    HB2  LEU 104          2HB       LEU 104   1.682  -0.016   4.082
 1720    HB3  LEU 104          3HB       LEU 104   0.113  -0.556   4.638
 1721    HG   LEU 104           HG       LEU 104  -0.953   1.182   3.140
 1722   HD11  LEU 104          1HD1      LEU 104   1.858   1.588   2.083
 1723   HD12  LEU 104          2HD1      LEU 104   0.889   2.766   2.972
 1724   HD13  LEU 104          3HD1      LEU 104   0.373   2.235   1.375
 1725   HD21  LEU 104          1HD2      LEU 104  -0.770  -1.161   2.428
 1726   HD22  LEU 104          2HD2      LEU 104   0.815  -0.837   1.720
 1727   HD23  LEU 104          3HD2      LEU 104  -0.627  -0.061   1.056
 1728    H    ASP 105           H        ASP 105  -1.238   0.215   6.562
 1729    HA   ASP 105           HA       ASP 105  -3.396   1.769   5.583
 1730    HB2  ASP 105          2HB       ASP 105  -3.628  -0.609   6.294
 1731    HB3  ASP 105          3HB       ASP 105  -3.349  -0.144   7.969
 1732    H    VAL 106           H        VAL 106  -1.621   1.820   8.657
 1733    HA   VAL 106           HA       VAL 106  -3.238   3.734   9.990
 1734    HB   VAL 106           HB       VAL 106  -0.345   2.888  10.438
 1735   HG11  VAL 106          1HG1      VAL 106  -2.066   4.592  12.284
 1736   HG12  VAL 106          2HG1      VAL 106  -0.631   5.132  11.410
 1737   HG13  VAL 106          3HG1      VAL 106  -0.483   3.920  12.683
 1738   HG21  VAL 106          1HG2      VAL 106  -2.908   2.125  11.893
 1739   HG22  VAL 106          2HG2      VAL 106  -1.287   1.557  12.293
 1740   HG23  VAL 106          3HG2      VAL 106  -2.021   1.108  10.756
 1741    H    THR 107           H        THR 107  -0.291   4.087   7.995
 1742    HA   THR 107           HA       THR 107  -0.124   6.934   8.222
 1743    HB   THR 107           HB       THR 107   1.075   5.199   6.009
 1744    HG1  THR 107           HG1      THR 107   1.841   4.351   7.892
 1745   HG21  THR 107          1HG2      THR 107   1.986   7.870   7.166
 1746   HG22  THR 107          2HG2      THR 107   1.249   7.644   5.576
 1747   HG23  THR 107          3HG2      THR 107   2.833   6.945   5.925
 1748    H    CYS 108           H        CYS 108  -1.838   4.737   6.079
 1749    HA   CYS 108           HA       CYS 108  -2.761   6.647   4.175
 1750    HB2  CYS 108          2HB       CYS 108  -3.853   3.921   4.960
 1751    HB3  CYS 108          3HB       CYS 108  -4.532   4.900   3.659
 1752    HG   CYS 108           HG       CYS 108  -1.224   4.177   3.551
 1753    H    LYS 109           H        LYS 109  -3.935   5.562   7.345
 1754    HA   LYS 109           HA       LYS 109  -6.358   7.083   7.326
 1755    HB2  LYS 109          2HB       LYS 109  -4.831   5.524   9.372
 1756    HB3  LYS 109          3HB       LYS 109  -5.746   6.869  10.030
 1757    HG2  LYS 109          2HG       LYS 109  -7.060   4.846  10.174
 1758    HG3  LYS 109          3HG       LYS 109  -7.818   5.958   9.028
 1759    HD2  LYS 109          2HD       LYS 109  -6.938   4.640   7.143
 1760    HD3  LYS 109          3HD       LYS 109  -6.086   3.572   8.262
 1761    HE2  LYS 109          2HE       LYS 109  -8.292   2.888   9.224
 1762    HE3  LYS 109          3HE       LYS 109  -9.091   3.900   8.018
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.131   2.535   6.282
 1764    HZ2  LYS 109          2HZ       LYS 109  -9.019   1.575   7.350
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.333   1.582   7.422
 1766    H    THR 110           H        THR 110  -3.027   7.752   8.394
 1767    HA   THR 110           HA       THR 110  -3.422  10.232   9.634
 1768    HB   THR 110           HB       THR 110  -0.934   9.283   8.132
 1769    HG1  THR 110           HG1      THR 110  -0.418   8.800  10.506
 1770   HG21  THR 110          1HG2      THR 110  -0.784  11.699   8.683
 1771   HG22  THR 110          2HG2      THR 110   0.324  10.761   9.684
 1772   HG23  THR 110          3HG2      THR 110  -1.195  11.347  10.364
 1773    H    VAL 111           H        VAL 111  -2.588   9.528   6.203
 1774    HA   VAL 111           HA       VAL 111  -2.599  12.261   5.365
 1775    HB   VAL 111           HB       VAL 111  -2.565  11.421   3.037
 1776   HG11  VAL 111          1HG1      VAL 111  -0.442  11.562   4.242
 1777   HG12  VAL 111          2HG1      VAL 111  -0.420  10.199   3.124
 1778   HG13  VAL 111          3HG1      VAL 111  -0.643   9.917   4.854
 1779   HG21  VAL 111          1HG2      VAL 111  -4.071   9.499   3.233
 1780   HG22  VAL 111          2HG2      VAL 111  -2.891   8.647   4.230
 1781   HG23  VAL 111          3HG2      VAL 111  -2.525   9.000   2.539
 1782    H    ALA 112           H        ALA 112  -5.070   9.739   5.521
 1783    HA   ALA 112           HA       ALA 112  -7.127  11.093   4.096
 1784    HB1  ALA 112          1HB       ALA 112  -8.649   9.449   5.116
 1785    HB2  ALA 112          2HB       ALA 112  -7.372   8.947   6.230
 1786    HB3  ALA 112          3HB       ALA 112  -7.191   8.669   4.495
 1787    H    ASN 113           H        ASN 113  -6.020  11.196   7.436
 1788    HA   ASN 113           HA       ASN 113  -8.245  12.559   8.590
 1789    HB2  ASN 113          2HB       ASN 113  -5.348  12.228   9.485
 1790    HB3  ASN 113          3HB       ASN 113  -6.499  13.169  10.425
 1791   HD21  ASN 113          1HD2      ASN 113  -5.044  10.705  11.088
 1792   HD22  ASN 113          2HD2      ASN 113  -6.248   9.559  11.548
 1793    H    MET 114           H        MET 114  -5.289  13.632   6.988
 1794    HA   MET 114           HA       MET 114  -5.382  16.381   7.670
 1795    HB2  MET 114          2HB       MET 114  -4.195  15.125   5.152
 1796    HB3  MET 114          3HB       MET 114  -3.864  16.747   5.743
 1797    HG2  MET 114          2HG       MET 114  -2.889  15.702   7.813
 1798    HG3  MET 114          3HG       MET 114  -3.049  14.134   7.020
 1799    HE1  MET 114          1HE       MET 114  -2.390  15.192   3.899
 1800    HE2  MET 114          2HE       MET 114  -1.792  13.657   4.533
 1801    HE3  MET 114          3HE       MET 114  -0.669  14.812   3.824
 1802    H    ILE 115           H        ILE 115  -6.709  14.563   4.918
 1803    HA   ILE 115           HA       ILE 115  -7.851  16.951   3.674
 1804    HB   ILE 115           HB       ILE 115  -8.574  15.436   1.863
 1805   HG12  ILE 115          2HG1      ILE 115  -7.431  13.178   3.584
 1806   HG13  ILE 115          3HG1      ILE 115  -9.137  13.446   3.257
 1807   HG21  ILE 115          1HG2      ILE 115  -6.285  16.332   1.802
 1808   HG22  ILE 115          2HG2      ILE 115  -6.338  14.725   1.080
 1809   HG23  ILE 115          3HG2      ILE 115  -5.695  14.937   2.710
 1810   HD11  ILE 115          1HD1      ILE 115  -7.055  12.700   1.208
 1811   HD12  ILE 115          2HD1      ILE 115  -8.774  12.962   0.897
 1812   HD13  ILE 115          3HD1      ILE 115  -8.256  11.630   1.930
 1813    H    ARG 116           H        ARG 116  -8.856  14.719   6.032
 1814    HA   ARG 116           HA       ARG 116 -11.571  14.278   5.391
 1815    HB2  ARG 116          2HB       ARG 116 -10.279  12.912   7.021
 1816    HB3  ARG 116          3HB       ARG 116 -10.232  14.272   8.135
 1817    HG2  ARG 116          2HG       ARG 116 -12.613  14.144   8.506
 1818    HG3  ARG 116          3HG       ARG 116 -12.811  12.972   7.199
 1819    HD2  ARG 116          2HD       ARG 116 -12.932  11.845   9.355
 1820    HD3  ARG 116          3HD       ARG 116 -11.490  11.321   8.487
 1821    HE   ARG 116           HE       ARG 116 -10.574  13.337  10.079
 1822   HH11  ARG 116          1HH1      ARG 116 -12.398  10.387  10.755
 1823   HH12  ARG 116          2HH1      ARG 116 -11.748  10.209  12.350
 1824   HH21  ARG 116          1HH2      ARG 116  -9.735  13.055  12.189
 1825   HH22  ARG 116          2HH2      ARG 116 -10.240  11.726  13.153
 1826    H    GLY 117           H        GLY 117  -9.987  16.786   7.337
 1827    HA2  GLY 117          2HA       GLY 117 -10.653  18.990   7.629
 1828    HA3  GLY 117          3HA       GLY 117 -12.242  18.607   6.984
  Start of MODEL   17
    1    H1   SER   2          1H        SER   2 -17.177 -15.843 -12.838
    2    H2   SER   2          2H        SER   2 -16.035 -16.043 -11.611
    3    H3   SER   2          3H        SER   2 -16.233 -17.238 -12.788
    4    HA   SER   2           HA       SER   2 -14.256 -15.978 -13.188
    5    HB2  SER   2          2HB       SER   2 -16.447 -15.428 -15.224
    6    HB3  SER   2          3HB       SER   2 -14.714 -15.404 -15.552
    7    HG   SER   2           HG       SER   2 -14.661 -17.627 -14.982
    8    H    LEU   3           H        LEU   3 -17.184 -13.972 -13.050
    9    HA   LEU   3           HA       LEU   3 -15.517 -11.518 -12.951
   10    HB2  LEU   3          2HB       LEU   3 -18.487 -11.807 -13.589
   11    HB3  LEU   3          3HB       LEU   3 -17.561 -10.316 -13.641
   12    HG   LEU   3           HG       LEU   3 -17.045 -12.694 -15.470
   13   HD11  LEU   3          1HD1      LEU   3 -19.258 -11.768 -15.938
   14   HD12  LEU   3          2HD1      LEU   3 -18.138 -11.424 -17.252
   15   HD13  LEU   3          3HD1      LEU   3 -18.568 -10.150 -16.104
   16   HD21  LEU   3          1HD2      LEU   3 -15.981  -9.852 -15.596
   17   HD22  LEU   3          2HD2      LEU   3 -15.682 -11.121 -16.786
   18   HD23  LEU   3          3HD2      LEU   3 -15.062 -11.292 -15.147
   19    H    VAL   4           H        VAL   4 -15.193 -10.904 -10.884
   20    HA   VAL   4           HA       VAL   4 -17.175 -11.364  -8.800
   21    HB   VAL   4           HB       VAL   4 -15.478 -10.275  -7.264
   22   HG11  VAL   4          1HG1      VAL   4 -13.909 -12.198  -7.278
   23   HG12  VAL   4          2HG1      VAL   4 -14.467 -12.648  -8.893
   24   HG13  VAL   4          3HG1      VAL   4 -15.576 -12.723  -7.522
   25   HG21  VAL   4          1HG2      VAL   4 -13.151  -9.945  -8.075
   26   HG22  VAL   4          2HG2      VAL   4 -14.273  -8.847  -8.877
   27   HG23  VAL   4          3HG2      VAL   4 -13.680 -10.272  -9.730
   28    H    LYS   5           H        LYS   5 -18.851 -10.091  -8.793
   29    HA   LYS   5           HA       LYS   5 -18.948  -7.483 -10.005
   30    HB2  LYS   5          2HB       LYS   5 -21.024  -8.935  -8.319
   31    HB3  LYS   5          3HB       LYS   5 -21.323  -7.533  -9.337
   32    HG2  LYS   5          2HG       LYS   5 -20.718  -8.895 -11.333
   33    HG3  LYS   5          3HG       LYS   5 -20.513 -10.301 -10.285
   34    HD2  LYS   5          2HD       LYS   5 -22.898 -10.172  -9.635
   35    HD3  LYS   5          3HD       LYS   5 -23.105  -8.742 -10.655
   36    HE2  LYS   5          2HE       LYS   5 -22.509 -10.117 -12.647
   37    HE3  LYS   5          3HE       LYS   5 -22.386 -11.536 -11.606
   38    HZ1  LYS   5          1HZ       LYS   5 -24.827  -9.917 -12.072
   39    HZ2  LYS   5          2HZ       LYS   5 -24.728 -11.234 -11.023
   40    HZ3  LYS   5          3HZ       LYS   5 -24.518 -11.461 -12.684
   41    H    LEU   6           H        LEU   6 -18.032  -5.814  -8.973
   42    HA   LEU   6           HA       LEU   6 -18.066  -5.600  -6.039
   43    HB2  LEU   6          2HB       LEU   6 -16.449  -3.995  -8.059
   44    HB3  LEU   6          3HB       LEU   6 -16.282  -3.932  -6.312
   45    HG   LEU   6           HG       LEU   6 -15.549  -6.271  -8.116
   46   HD11  LEU   6          1HD1      LEU   6 -13.243  -5.811  -7.400
   47   HD12  LEU   6          2HD1      LEU   6 -13.801  -4.420  -6.466
   48   HD13  LEU   6          3HD1      LEU   6 -13.957  -4.425  -8.223
   49   HD21  LEU   6          1HD2      LEU   6 -15.341  -6.099  -5.089
   50   HD22  LEU   6          2HD2      LEU   6 -14.695  -7.398  -6.096
   51   HD23  LEU   6          3HD2      LEU   6 -16.435  -7.141  -6.003
   52    H    GLU   7           H        GLU   7 -20.238  -4.863  -5.803
   53    HA   GLU   7           HA       GLU   7 -21.162  -2.416  -6.966
   54    HB2  GLU   7          2HB       GLU   7 -22.022  -3.836  -4.405
   55    HB3  GLU   7          3HB       GLU   7 -22.773  -2.346  -4.989
   56    HG2  GLU   7          2HG       GLU   7 -24.206  -4.018  -5.720
   57    HG3  GLU   7          3HG       GLU   7 -23.251  -3.642  -7.147
   58    H    SER   8           H        SER   8 -19.979  -0.627  -6.726
   59    HA   SER   8           HA       SER   8 -18.274   0.059  -4.591
   60    HB2  SER   8          2HB       SER   8 -18.394   2.374  -5.617
   61    HB3  SER   8          3HB       SER   8 -18.045   1.095  -6.785
   62    HG   SER   8           HG       SER   8 -19.962   1.341  -7.673
   63    H    SER   9           H        SER   9 -18.699   2.327  -3.452
   64    HA   SER   9           HA       SER   9 -20.848   2.095  -1.618
   65    HB2  SER   9          2HB       SER   9 -18.622   3.239  -1.181
   66    HB3  SER   9          3HB       SER   9 -19.169   4.578  -2.190
   67    HG   SER   9           HG       SER   9 -20.866   4.915  -0.735
   68    H    ASP  10           H        ASP  10 -20.651   3.421  -4.776
   69    HA   ASP  10           HA       ASP  10 -23.141   4.977  -4.601
   70    HB2  ASP  10          2HB       ASP  10 -21.090   5.885  -5.750
   71    HB3  ASP  10          3HB       ASP  10 -21.182   4.564  -6.904
   72    H    GLU  11           H        GLU  11 -22.457   1.834  -4.773
   73    HA   GLU  11           HA       GLU  11 -23.587  -0.046  -5.190
   74    HB2  GLU  11          2HB       GLU  11 -25.840   1.805  -6.048
   75    HB3  GLU  11          3HB       GLU  11 -26.007   0.066  -5.834
   76    HG2  GLU  11          2HG       GLU  11 -25.428   0.313  -3.437
   77    HG3  GLU  11          3HG       GLU  11 -25.299   2.055  -3.659
   78    H    LYS  12           H        LYS  12 -22.235   1.652  -7.517
   79    HA   LYS  12           HA       LYS  12 -23.354   0.522  -9.905
   80    HB2  LYS  12          2HB       LYS  12 -20.662   1.841  -9.383
   81    HB3  LYS  12          3HB       LYS  12 -21.201   1.345 -10.979
   82    HG2  LYS  12          2HG       LYS  12 -22.773   3.325  -9.313
   83    HG3  LYS  12          3HG       LYS  12 -21.423   3.825 -10.322
   84    HD2  LYS  12          2HD       LYS  12 -23.318   4.242 -11.652
   85    HD3  LYS  12          3HD       LYS  12 -22.676   2.731 -12.288
   86    HE2  LYS  12          2HE       LYS  12 -24.408   1.477 -11.066
   87    HE3  LYS  12          3HE       LYS  12 -25.021   2.980 -10.372
   88    HZ1  LYS  12          1HZ       LYS  12 -24.962   2.324 -13.265
   89    HZ2  LYS  12          2HZ       LYS  12 -25.572   3.746 -12.585
   90    HZ3  LYS  12          3HZ       LYS  12 -26.326   2.266 -12.273
   91    H    VAL  13           H        VAL  13 -23.075  -1.456 -10.667
   92    HA   VAL  13           HA       VAL  13 -21.491  -3.407  -9.228
   93    HB   VAL  13           HB       VAL  13 -23.262  -3.788 -11.696
   94   HG11  VAL  13          1HG1      VAL  13 -21.712  -5.668 -11.318
   95   HG12  VAL  13          2HG1      VAL  13 -23.377  -6.156 -11.014
   96   HG13  VAL  13          3HG1      VAL  13 -22.293  -5.835  -9.660
   97   HG21  VAL  13          1HG2      VAL  13 -25.066  -4.448 -10.145
   98   HG22  VAL  13          2HG2      VAL  13 -24.551  -2.786  -9.848
   99   HG23  VAL  13          3HG2      VAL  13 -24.027  -4.076  -8.765
  100    H    PHE  14           H        PHE  14 -19.334  -3.184  -9.698
  101    HA   PHE  14           HA       PHE  14 -18.367  -3.049 -12.469
  102    HB2  PHE  14          2HB       PHE  14 -16.888  -2.932  -9.799
  103    HB3  PHE  14          3HB       PHE  14 -16.101  -2.832 -11.372
  104    HD1  PHE  14           HD1      PHE  14 -16.703  -0.893 -12.920
  105    HD2  PHE  14           HD2      PHE  14 -17.824  -0.960  -8.794
  106    HE1  PHE  14           HE1      PHE  14 -17.068   1.535 -12.967
  107    HE2  PHE  14           HE2      PHE  14 -18.182   1.471  -8.857
  108    HZ   PHE  14           HZ       PHE  14 -17.807   2.716 -10.941
  109    H    GLU  15           H        GLU  15 -18.957  -5.067 -13.212
  110    HA   GLU  15           HA       GLU  15 -18.253  -7.542 -11.898
  111    HB2  GLU  15          2HB       GLU  15 -19.110  -7.216 -14.801
  112    HB3  GLU  15          3HB       GLU  15 -19.293  -8.637 -13.779
  113    HG2  GLU  15          2HG       GLU  15 -21.013  -7.530 -12.462
  114    HG3  GLU  15          3HG       GLU  15 -20.748  -6.017 -13.322
  115    H    ILE  16           H        ILE  16 -15.980  -7.056 -11.644
  116    HA   ILE  16           HA       ILE  16 -14.287  -6.906 -14.041
  117    HB   ILE  16           HB       ILE  16 -13.864  -5.281 -12.205
  118   HG12  ILE  16          2HG1      ILE  16 -11.573  -7.267 -12.600
  119   HG13  ILE  16          3HG1      ILE  16 -11.973  -5.928 -13.667
  120   HG21  ILE  16          1HG2      ILE  16 -13.125  -7.669 -10.472
  121   HG22  ILE  16          2HG2      ILE  16 -14.554  -6.652 -10.277
  122   HG23  ILE  16          3HG2      ILE  16 -12.948  -5.969 -10.026
  123   HD11  ILE  16          1HD1      ILE  16 -10.956  -5.725 -10.840
  124   HD12  ILE  16          2HD1      ILE  16 -11.422  -4.358 -11.855
  125   HD13  ILE  16          3HD1      ILE  16 -10.068  -5.381 -12.323
  126    H    GLU  17           H        GLU  17 -12.603  -8.393 -14.405
  127    HA   GLU  17           HA       GLU  17 -13.244 -11.120 -13.914
  128    HB2  GLU  17          2HB       GLU  17 -10.643  -9.982 -15.017
  129    HB3  GLU  17          3HB       GLU  17 -11.252 -11.619 -15.244
  130    HG2  GLU  17          2HG       GLU  17 -13.102 -10.809 -16.598
  131    HG3  GLU  17          3HG       GLU  17 -12.669  -9.134 -16.266
  132    H    LYS  18           H        LYS  18 -12.391 -12.557 -12.535
  133    HA   LYS  18           HA       LYS  18 -11.569 -11.661  -9.990
  134    HB2  LYS  18          2HB       LYS  18 -13.003 -13.594 -10.264
  135    HB3  LYS  18          3HB       LYS  18 -11.790 -14.440 -11.215
  136    HG2  LYS  18          2HG       LYS  18 -10.380 -14.729  -9.261
  137    HG3  LYS  18          3HG       LYS  18 -11.455 -13.720  -8.286
  138    HD2  LYS  18          2HD       LYS  18 -13.238 -15.368  -8.428
  139    HD3  LYS  18          3HD       LYS  18 -12.324 -16.333  -9.590
  140    HE2  LYS  18          2HE       LYS  18 -11.459 -15.821  -6.730
  141    HE3  LYS  18          3HE       LYS  18 -12.311 -17.264  -7.282
  142    HZ1  LYS  18          1HZ       LYS  18  -9.660 -16.370  -8.271
  143    HZ2  LYS  18          2HZ       LYS  18 -10.466 -17.783  -8.724
  144    HZ3  LYS  18          3HZ       LYS  18  -9.915 -17.594  -7.136
  145    H    GLU  19           H        GLU  19  -9.774 -13.000 -12.719
  146    HA   GLU  19           HA       GLU  19  -7.297 -13.583 -11.520
  147    HB2  GLU  19          2HB       GLU  19  -7.764 -12.496 -14.322
  148    HB3  GLU  19          3HB       GLU  19  -6.310 -13.309 -13.760
  149    HG2  GLU  19          2HG       GLU  19  -7.699 -15.370 -13.372
  150    HG3  GLU  19          3HG       GLU  19  -9.046 -14.534 -14.150
  151    H    ILE  20           H        ILE  20  -8.676 -10.537 -12.554
  152    HA   ILE  20           HA       ILE  20  -6.294  -8.921 -12.303
  153    HB   ILE  20           HB       ILE  20  -9.212  -8.006 -12.320
  154   HG12  ILE  20          2HG1      ILE  20  -7.393  -8.322 -14.761
  155   HG13  ILE  20          3HG1      ILE  20  -8.658  -9.464 -14.318
  156   HG21  ILE  20          1HG2      ILE  20  -8.309  -5.877 -13.185
  157   HG22  ILE  20          2HG2      ILE  20  -6.669  -6.516 -13.074
  158   HG23  ILE  20          3HG2      ILE  20  -7.621  -6.272 -11.608
  159   HD11  ILE  20          1HD1      ILE  20  -9.090  -6.570 -15.021
  160   HD12  ILE  20          2HD1      ILE  20 -10.342  -7.749 -14.618
  161   HD13  ILE  20          3HD1      ILE  20  -9.372  -7.954 -16.074
  162    H    ALA  21           H        ALA  21  -9.159  -9.665 -10.379
  163    HA   ALA  21           HA       ALA  21  -8.650  -7.906  -8.179
  164    HB1  ALA  21          1HB       ALA  21 -10.565  -9.042  -7.137
  165    HB2  ALA  21          2HB       ALA  21 -10.510 -10.299  -8.376
  166    HB3  ALA  21          3HB       ALA  21 -10.914  -8.638  -8.818
  167    H    CYS  22           H        CYS  22  -7.073 -10.734  -9.043
  168    HA   CYS  22           HA       CYS  22  -6.446 -11.803  -6.461
  169    HB2  CYS  22          2HB       CYS  22  -4.936 -12.037  -9.095
  170    HB3  CYS  22          3HB       CYS  22  -4.684 -13.054  -7.675
  171    HG   CYS  22           HG       CYS  22  -7.846 -13.223  -8.363
  172    H    MET  23           H        MET  23  -5.092  -9.236  -8.489
  173    HA   MET  23           HA       MET  23  -2.686  -8.773  -7.006
  174    HB2  MET  23          2HB       MET  23  -4.274  -6.826  -8.731
  175    HB3  MET  23          3HB       MET  23  -2.642  -6.549  -8.135
  176    HG2  MET  23          2HG       MET  23  -1.921  -8.584  -9.445
  177    HG3  MET  23          3HG       MET  23  -3.529  -8.602 -10.167
  178    HE1  MET  23          1HE       MET  23  -4.063  -5.364 -10.332
  179    HE2  MET  23          2HE       MET  23  -4.502  -6.491 -11.620
  180    HE3  MET  23          3HE       MET  23  -3.535  -5.060 -11.985
  181    H    SER  24           H        SER  24  -6.000  -7.661  -6.718
  182    HA   SER  24           HA       SER  24  -5.646  -6.046  -4.391
  183    HB2  SER  24          2HB       SER  24  -8.071  -7.564  -5.440
  184    HB3  SER  24          3HB       SER  24  -8.113  -6.437  -4.083
  185    HG   SER  24           HG       SER  24  -7.897  -4.810  -5.398
  186    H    VAL  25           H        VAL  25  -4.508  -7.060  -2.758
  187    HA   VAL  25           HA       VAL  25  -4.781  -9.785  -2.007
  188    HB   VAL  25           HB       VAL  25  -3.750  -7.504  -0.253
  189   HG11  VAL  25          1HG1      VAL  25  -3.265 -10.498  -0.007
  190   HG12  VAL  25          2HG1      VAL  25  -4.246  -9.513   1.076
  191   HG13  VAL  25          3HG1      VAL  25  -2.505  -9.251   0.985
  192   HG21  VAL  25          1HG2      VAL  25  -2.190  -9.315  -2.140
  193   HG22  VAL  25          2HG2      VAL  25  -1.485  -8.122  -1.046
  194   HG23  VAL  25          3HG2      VAL  25  -2.511  -7.596  -2.382
  195    H    THR  26           H        THR  26  -6.552  -6.854  -1.086
  196    HA   THR  26           HA       THR  26  -7.915  -7.872   1.202
  197    HB   THR  26           HB       THR  26  -8.811  -5.707  -0.755
  198    HG1  THR  26           HG1      THR  26  -6.798  -5.626   0.732
  199   HG21  THR  26          1HG2      THR  26 -10.281  -4.888   1.058
  200   HG22  THR  26          2HG2      THR  26  -9.844  -6.277   2.054
  201   HG23  THR  26          3HG2      THR  26 -10.752  -6.515   0.557
  202    H    ILE  27           H        ILE  27  -8.886  -7.695  -2.251
  203    HA   ILE  27           HA       ILE  27 -11.421  -8.934  -1.908
  204    HB   ILE  27           HB       ILE  27  -9.764  -8.692  -4.463
  205   HG12  ILE  27          2HG1      ILE  27 -12.070  -6.964  -3.423
  206   HG13  ILE  27          3HG1      ILE  27 -10.376  -6.488  -3.458
  207   HG21  ILE  27          1HG2      ILE  27 -11.881  -9.121  -5.691
  208   HG22  ILE  27          2HG2      ILE  27 -12.713  -9.407  -4.163
  209   HG23  ILE  27          3HG2      ILE  27 -11.433 -10.502  -4.682
  210   HD11  ILE  27          1HD1      ILE  27 -11.587  -5.452  -5.263
  211   HD12  ILE  27          2HD1      ILE  27 -12.127  -7.024  -5.850
  212   HD13  ILE  27          3HD1      ILE  27 -10.415  -6.599  -5.911
  213    H    LYS  28           H        LYS  28  -8.216 -10.133  -2.885
  214    HA   LYS  28           HA       LYS  28  -8.762 -12.813  -3.339
  215    HB2  LYS  28          2HB       LYS  28  -6.559 -11.938  -3.864
  216    HB3  LYS  28          3HB       LYS  28  -6.257 -11.514  -2.180
  217    HG2  LYS  28          2HG       LYS  28  -6.291 -13.930  -1.586
  218    HG3  LYS  28          3HG       LYS  28  -6.546 -14.330  -3.284
  219    HD2  LYS  28          2HD       LYS  28  -4.343 -13.472  -3.872
  220    HD3  LYS  28          3HD       LYS  28  -4.107 -12.851  -2.233
  221    HE2  LYS  28          2HE       LYS  28  -2.898 -14.992  -2.647
  222    HE3  LYS  28          3HE       LYS  28  -4.061 -15.112  -1.326
  223    HZ1  LYS  28          1HZ       LYS  28  -4.165 -17.035  -2.785
  224    HZ2  LYS  28          2HZ       LYS  28  -4.502 -16.047  -4.113
  225    HZ3  LYS  28          3HZ       LYS  28  -5.619 -16.172  -2.849
  226    H    ASN  29           H        ASN  29  -7.838 -11.262  -0.222
  227    HA   ASN  29           HA       ASN  29  -7.776 -13.558   1.392
  228    HB2  ASN  29          2HB       ASN  29  -8.327 -10.651   2.130
  229    HB3  ASN  29          3HB       ASN  29  -8.188 -11.920   3.343
  230   HD21  ASN  29          1HD2      ASN  29  -6.565  -9.547   2.992
  231   HD22  ASN  29          2HD2      ASN  29  -4.940 -10.085   2.772
  232    H    MET  30           H        MET  30 -10.442 -11.414   0.520
  233    HA   MET  30           HA       MET  30 -12.389 -12.602   2.242
  234    HB2  MET  30          2HB       MET  30 -12.707 -10.833  -0.214
  235    HB3  MET  30          3HB       MET  30 -14.056 -11.369   0.780
  236    HG2  MET  30          2HG       MET  30 -13.009 -10.240   2.743
  237    HG3  MET  30          3HG       MET  30 -11.754  -9.618   1.671
  238    HE1  MET  30          1HE       MET  30 -13.333  -8.809  -0.997
  239    HE2  MET  30          2HE       MET  30 -12.162  -7.760  -0.193
  240    HE3  MET  30          3HE       MET  30 -13.757  -7.140  -0.618
  241    H    ILE  31           H        ILE  31 -11.433 -13.175  -1.146
  242    HA   ILE  31           HA       ILE  31 -13.465 -15.070  -1.783
  243    HB   ILE  31           HB       ILE  31 -10.668 -14.755  -2.995
  244   HG12  ILE  31          2HG1      ILE  31 -13.362 -13.722  -4.023
  245   HG13  ILE  31          3HG1      ILE  31 -12.148 -12.733  -3.232
  246   HG21  ILE  31          1HG2      ILE  31 -13.057 -16.299  -4.091
  247   HG22  ILE  31          2HG2      ILE  31 -11.570 -17.006  -3.454
  248   HG23  ILE  31          3HG2      ILE  31 -11.524 -16.042  -4.926
  249   HD11  ILE  31          1HD1      ILE  31 -11.838 -14.141  -5.877
  250   HD12  ILE  31          2HD1      ILE  31 -10.596 -13.174  -5.078
  251   HD13  ILE  31          3HD1      ILE  31 -12.092 -12.413  -5.621
  252    H    GLU  32           H        GLU  32 -10.203 -15.358  -0.378
  253    HA   GLU  32           HA       GLU  32 -10.026 -18.197  -0.356
  254    HB2  GLU  32          2HB       GLU  32  -8.633 -16.230   1.527
  255    HB3  GLU  32          3HB       GLU  32  -8.172 -17.904   1.253
  256    HG2  GLU  32          2HG       GLU  32  -7.935 -15.593  -0.674
  257    HG3  GLU  32          3HG       GLU  32  -6.629 -16.476   0.096
  258    H    ASP  33           H        ASP  33 -11.161 -15.786   1.951
  259    HA   ASP  33           HA       ASP  33 -11.561 -17.459   4.209
  260    HB2  ASP  33          2HB       ASP  33 -11.235 -14.978   4.302
  261    HB3  ASP  33          3HB       ASP  33 -12.815 -14.750   3.559
  262    H    ILE  34           H        ILE  34 -13.721 -16.295   1.658
  263    HA   ILE  34           HA       ILE  34 -16.090 -17.648   2.653
  264    HB   ILE  34           HB       ILE  34 -15.568 -16.205  -0.005
  265   HG12  ILE  34          2HG1      ILE  34 -17.075 -15.210   2.472
  266   HG13  ILE  34          3HG1      ILE  34 -15.431 -14.747   2.050
  267   HG21  ILE  34          1HG2      ILE  34 -18.242 -17.118   1.146
  268   HG22  ILE  34          2HG2      ILE  34 -17.431 -17.806  -0.264
  269   HG23  ILE  34          3HG2      ILE  34 -18.028 -16.148  -0.314
  270   HD11  ILE  34          1HD1      ILE  34 -17.903 -14.141   0.430
  271   HD12  ILE  34          2HD1      ILE  34 -16.250 -13.687   0.005
  272   HD13  ILE  34          3HD1      ILE  34 -17.005 -13.017   1.450
  273    H    GLY  35           H        GLY  35 -13.353 -18.479   0.769
  274    HA2  GLY  35          2HA       GLY  35 -12.757 -20.619   0.028
  275    HA3  GLY  35          3HA       GLY  35 -14.447 -21.111   0.043
  276    H    GLU  36           H        GLU  36 -15.837 -19.733  -1.510
  277    HA   GLU  36           HA       GLU  36 -14.454 -18.894  -3.982
  278    HB2  GLU  36          2HB       GLU  36 -16.962 -20.636  -3.865
  279    HB3  GLU  36          3HB       GLU  36 -16.285 -19.943  -5.336
  280    HG2  GLU  36          2HG       GLU  36 -14.243 -21.312  -5.019
  281    HG3  GLU  36          3HG       GLU  36 -14.946 -22.005  -3.562
  282    H    SER  37           H        SER  37 -15.144 -16.874  -4.552
  283    HA   SER  37           HA       SER  37 -17.150 -15.493  -3.031
  284    HB2  SER  37          2HB       SER  37 -16.555 -13.569  -4.630
  285    HB3  SER  37          3HB       SER  37 -15.219 -14.220  -3.683
  286    HG   SER  37           HG       SER  37 -15.824 -14.699  -6.407
  287    H    ASP  38           H        ASP  38 -18.907 -16.971  -3.570
  288    HA   ASP  38           HA       ASP  38 -20.177 -16.971  -6.159
  289    HB2  ASP  38          2HB       ASP  38 -20.433 -18.861  -4.570
  290    HB3  ASP  38          3HB       ASP  38 -21.220 -17.802  -3.404
  291    H    SER  39           H        SER  39 -20.504 -15.224  -3.140
  292    HA   SER  39           HA       SER  39 -22.796 -13.654  -3.978
  293    HB2  SER  39          2HB       SER  39 -22.427 -12.535  -1.743
  294    HB3  SER  39          3HB       SER  39 -22.632 -14.281  -1.631
  295    HG   SER  39           HG       SER  39 -20.331 -12.724  -1.248
  296    HA   PRO  40           HA       PRO  40 -20.245 -10.350  -5.883
  297    HB2  PRO  40          2HB       PRO  40 -22.621  -8.634  -5.187
  298    HB3  PRO  40          3HB       PRO  40 -21.826  -8.870  -6.754
  299    HG2  PRO  40          2HG       PRO  40 -24.205  -9.934  -6.254
  300    HG3  PRO  40          3HG       PRO  40 -22.996 -10.816  -7.219
  301    HD2  PRO  40          2HD       PRO  40 -23.784 -11.232  -4.339
  302    HD3  PRO  40          3HD       PRO  40 -23.390 -12.439  -5.586
  303    H    ILE  41           H        ILE  41 -18.952  -8.681  -5.015
  304    HA   ILE  41           HA       ILE  41 -19.009  -8.459  -2.078
  305    HB   ILE  41           HB       ILE  41 -16.779  -7.760  -4.036
  306   HG12  ILE  41          2HG1      ILE  41 -17.185 -10.206  -3.980
  307   HG13  ILE  41          3HG1      ILE  41 -15.640  -9.818  -3.237
  308   HG21  ILE  41          1HG2      ILE  41 -15.321  -7.602  -2.043
  309   HG22  ILE  41          2HG2      ILE  41 -16.718  -7.862  -1.000
  310   HG23  ILE  41          3HG2      ILE  41 -16.620  -6.409  -1.996
  311   HD11  ILE  41          1HD1      ILE  41 -16.667 -10.095  -1.011
  312   HD12  ILE  41          2HD1      ILE  41 -16.778 -11.552  -1.996
  313   HD13  ILE  41          3HD1      ILE  41 -18.194 -10.524  -1.785
  314    HA   PRO  42           HA       PRO  42 -20.350  -4.154  -2.967
  315    HB2  PRO  42          2HB       PRO  42 -21.822  -3.749  -0.729
  316    HB3  PRO  42          3HB       PRO  42 -22.438  -4.730  -2.074
  317    HG2  PRO  42          2HG       PRO  42 -21.305  -5.619   0.543
  318    HG3  PRO  42          3HG       PRO  42 -22.654  -6.300  -0.391
  319    HD2  PRO  42          2HD       PRO  42 -20.041  -7.304  -0.384
  320    HD3  PRO  42          3HD       PRO  42 -21.266  -7.645  -1.623
  321    H    LEU  43           H        LEU  43 -18.571  -2.919  -2.783
  322    HA   LEU  43           HA       LEU  43 -17.037  -2.612  -0.315
  323    HB2  LEU  43          2HB       LEU  43 -16.698  -1.285  -3.039
  324    HB3  LEU  43          3HB       LEU  43 -15.531  -1.246  -1.726
  325    HG   LEU  43           HG       LEU  43 -16.359  -3.758  -3.236
  326   HD11  LEU  43          1HD1      LEU  43 -14.144  -3.681  -4.291
  327   HD12  LEU  43          2HD1      LEU  43 -13.809  -2.139  -3.500
  328   HD13  LEU  43          3HD1      LEU  43 -15.102  -2.256  -4.696
  329   HD21  LEU  43          1HD2      LEU  43 -14.449  -4.837  -2.085
  330   HD22  LEU  43          2HD2      LEU  43 -15.685  -4.293  -0.954
  331   HD23  LEU  43          3HD2      LEU  43 -14.194  -3.367  -1.139
  332    HA   PRO  44           HA       PRO  44 -20.058   0.835   0.252
  333    HB2  PRO  44          2HB       PRO  44 -20.413   0.683   2.898
  334    HB3  PRO  44          3HB       PRO  44 -20.938  -0.660   1.859
  335    HG2  PRO  44          2HG       PRO  44 -18.470  -0.453   3.551
  336    HG3  PRO  44          3HG       PRO  44 -19.569  -1.833   3.333
  337    HD2  PRO  44          2HD       PRO  44 -17.151  -1.467   1.954
  338    HD3  PRO  44          3HD       PRO  44 -18.465  -2.551   1.449
  339    H    ASN  45           H        ASN  45 -17.019   1.228   0.183
  340    HA   ASN  45           HA       ASN  45 -16.789   3.648   1.878
  341    HB2  ASN  45          2HB       ASN  45 -15.411   1.861   2.838
  342    HB3  ASN  45          3HB       ASN  45 -14.662   1.544   1.280
  343   HD21  ASN  45          1HD2      ASN  45 -14.812   3.770   3.990
  344   HD22  ASN  45          2HD2      ASN  45 -13.343   4.605   3.632
  345    H    VAL  46           H        VAL  46 -15.199   1.987  -0.878
  346    HA   VAL  46           HA       VAL  46 -14.301   4.460  -2.045
  347    HB   VAL  46           HB       VAL  46 -12.901   2.462  -2.255
  348   HG11  VAL  46          1HG1      VAL  46 -14.621   0.711  -2.330
  349   HG12  VAL  46          2HG1      VAL  46 -13.486   0.539  -3.670
  350   HG13  VAL  46          3HG1      VAL  46 -15.090   1.217  -3.957
  351   HG21  VAL  46          1HG2      VAL  46 -12.670   4.176  -3.997
  352   HG22  VAL  46          2HG2      VAL  46 -13.911   3.390  -4.974
  353   HG23  VAL  46          3HG2      VAL  46 -12.377   2.572  -4.676
  354    H    THR  47           H        THR  47 -15.307   5.690  -3.500
  355    HA   THR  47           HA       THR  47 -18.048   5.224  -4.257
  356    HB   THR  47           HB       THR  47 -17.838   7.455  -5.375
  357    HG1  THR  47           HG1      THR  47 -15.144   7.474  -4.408
  358   HG21  THR  47          1HG2      THR  47 -17.405   8.799  -3.345
  359   HG22  THR  47          2HG2      THR  47 -16.672   7.399  -2.561
  360   HG23  THR  47          3HG2      THR  47 -18.390   7.386  -2.964
  361    H    SER  48           H        SER  48 -18.701   5.681  -6.626
  362    HA   SER  48           HA       SER  48 -17.807   3.472  -8.146
  363    HB2  SER  48          2HB       SER  48 -19.362   4.339  -9.913
  364    HB3  SER  48          3HB       SER  48 -20.108   4.207  -8.322
  365    HG   SER  48           HG       SER  48 -20.645   6.180  -9.270
  366    H    THR  49           H        THR  49 -17.331   6.970  -8.592
  367    HA   THR  49           HA       THR  49 -16.089   6.935 -11.109
  368    HB   THR  49           HB       THR  49 -15.191   9.214 -10.414
  369    HG1  THR  49           HG1      THR  49 -16.598   9.516  -8.163
  370   HG21  THR  49          1HG2      THR  49 -17.447   9.054 -11.414
  371   HG22  THR  49          2HG2      THR  49 -17.410  10.303 -10.167
  372   HG23  THR  49          3HG2      THR  49 -18.139   8.734  -9.821
  373    H    ILE  50           H        ILE  50 -14.674   6.954  -7.839
  374    HA   ILE  50           HA       ILE  50 -11.947   6.967  -8.656
  375    HB   ILE  50           HB       ILE  50 -13.192   6.134  -5.993
  376   HG12  ILE  50          2HG1      ILE  50 -13.695   8.475  -6.581
  377   HG13  ILE  50          3HG1      ILE  50 -12.562   8.425  -5.237
  378   HG21  ILE  50          1HG2      ILE  50 -10.950   6.503  -4.994
  379   HG22  ILE  50          2HG2      ILE  50 -10.277   6.758  -6.604
  380   HG23  ILE  50          3HG2      ILE  50 -10.939   5.183  -6.168
  381   HD11  ILE  50          1HD1      ILE  50 -11.981  10.183  -6.802
  382   HD12  ILE  50          2HD1      ILE  50 -11.873   9.018  -8.122
  383   HD13  ILE  50          3HD1      ILE  50 -10.721   8.949  -6.786
  384    H    LEU  51           H        LEU  51 -14.145   4.362  -7.575
  385    HA   LEU  51           HA       LEU  51 -12.296   2.231  -7.661
  386    HB2  LEU  51          2HB       LEU  51 -14.514   2.196  -6.461
  387    HB3  LEU  51          3HB       LEU  51 -15.321   2.059  -8.016
  388    HG   LEU  51           HG       LEU  51 -14.219  -0.142  -8.392
  389   HD11  LEU  51          1HD1      LEU  51 -13.049   0.199  -5.611
  390   HD12  LEU  51          2HD1      LEU  51 -12.153   0.189  -7.132
  391   HD13  LEU  51          3HD1      LEU  51 -12.978  -1.268  -6.592
  392   HD21  LEU  51          1HD2      LEU  51 -16.441  -0.092  -7.331
  393   HD22  LEU  51          2HD2      LEU  51 -15.689  -0.025  -5.736
  394   HD23  LEU  51          3HD2      LEU  51 -15.479  -1.453  -6.752
  395    H    GLU  52           H        GLU  52 -14.381   3.656 -10.116
  396    HA   GLU  52           HA       GLU  52 -14.296   1.712 -12.143
  397    HB2  GLU  52          2HB       GLU  52 -15.841   3.640 -12.193
  398    HB3  GLU  52          3HB       GLU  52 -14.489   4.754 -12.374
  399    HG2  GLU  52          2HG       GLU  52 -13.982   3.720 -14.584
  400    HG3  GLU  52          3HG       GLU  52 -15.393   2.681 -14.399
  401    H    LYS  53           H        LYS  53 -12.278   4.591 -11.609
  402    HA   LYS  53           HA       LYS  53 -10.501   4.210 -13.774
  403    HB2  LYS  53          2HB       LYS  53 -10.333   5.875 -11.238
  404    HB3  LYS  53          3HB       LYS  53  -8.992   5.816 -12.376
  405    HG2  LYS  53          2HG       LYS  53 -10.497   6.660 -14.168
  406    HG3  LYS  53          3HG       LYS  53 -11.801   6.791 -12.987
  407    HD2  LYS  53          2HD       LYS  53  -9.143   8.274 -12.793
  408    HD3  LYS  53          3HD       LYS  53 -10.624   8.971 -13.447
  409    HE2  LYS  53          2HE       LYS  53 -10.251   7.985 -10.594
  410    HE3  LYS  53          3HE       LYS  53 -10.242   9.670 -11.113
  411    HZ1  LYS  53          1HZ       LYS  53 -12.514   9.458 -11.820
  412    HZ2  LYS  53          2HZ       LYS  53 -12.378   9.007 -10.198
  413    HZ3  LYS  53          3HZ       LYS  53 -12.545   7.825 -11.398
  414    H    VAL  54           H        VAL  54 -10.175   3.377 -10.295
  415    HA   VAL  54           HA       VAL  54  -7.495   2.505 -10.418
  416    HB   VAL  54           HB       VAL  54  -9.655   1.717  -8.395
  417   HG11  VAL  54          1HG1      VAL  54  -6.630   1.421  -8.166
  418   HG12  VAL  54          2HG1      VAL  54  -7.790   0.101  -8.324
  419   HG13  VAL  54          3HG1      VAL  54  -7.794   1.105  -6.875
  420   HG21  VAL  54          1HG2      VAL  54  -8.659   3.466  -6.958
  421   HG22  VAL  54          2HG2      VAL  54  -9.225   4.155  -8.479
  422   HG23  VAL  54          3HG2      VAL  54  -7.502   3.869  -8.231
  423    H    LEU  55           H        LEU  55 -10.564   0.665 -10.678
  424    HA   LEU  55           HA       LEU  55  -9.381  -1.911 -11.030
  425    HB2  LEU  55          2HB       LEU  55 -12.141  -0.914 -11.828
  426    HB3  LEU  55          3HB       LEU  55 -11.639  -2.595 -11.904
  427    HG   LEU  55           HG       LEU  55 -12.004  -0.919  -9.397
  428   HD11  LEU  55          1HD1      LEU  55 -14.087  -1.697 -10.404
  429   HD12  LEU  55          2HD1      LEU  55 -13.788  -2.517  -8.875
  430   HD13  LEU  55          3HD1      LEU  55 -13.495  -3.362 -10.395
  431   HD21  LEU  55          1HD2      LEU  55 -10.991  -3.782  -9.568
  432   HD22  LEU  55          2HD2      LEU  55 -11.422  -2.926  -8.085
  433   HD23  LEU  55          3HD2      LEU  55 -10.058  -2.373  -9.051
  434    H    ASP  56           H        ASP  56 -10.173   0.684 -13.260
  435    HA   ASP  56           HA       ASP  56 -10.013  -0.779 -15.704
  436    HB2  ASP  56          2HB       ASP  56 -11.061   1.546 -15.344
  437    HB3  ASP  56          3HB       ASP  56  -9.431   2.202 -15.353
  438    H    TYR  57           H        TYR  57  -7.701   1.140 -13.826
  439    HA   TYR  57           HA       TYR  57  -5.427   0.772 -15.499
  440    HB2  TYR  57          2HB       TYR  57  -5.569   2.609 -13.819
  441    HB3  TYR  57          3HB       TYR  57  -5.535   1.430 -12.512
  442    HD1  TYR  57           HD1      TYR  57  -3.517   3.115 -15.115
  443    HD2  TYR  57           HD2      TYR  57  -3.420   0.292 -11.906
  444    HE1  TYR  57           HE1      TYR  57  -1.059   3.165 -15.131
  445    HE2  TYR  57           HE2      TYR  57  -0.969   0.345 -11.918
  446    HH   TYR  57           HH       TYR  57   0.817   2.677 -13.645
  447    H    CYS  58           H        CYS  58  -6.774  -1.002 -12.742
  448    HA   CYS  58           HA       CYS  58  -4.687  -2.843 -12.320
  449    HB2  CYS  58          2HB       CYS  58  -7.679  -3.164 -11.849
  450    HB3  CYS  58          3HB       CYS  58  -6.448  -4.278 -11.249
  451    HG   CYS  58           HG       CYS  58  -7.611  -1.673  -9.809
  452    H    ARG  59           H        ARG  59  -7.506  -2.904 -14.492
  453    HA   ARG  59           HA       ARG  59  -7.067  -5.507 -15.531
  454    HB2  ARG  59          2HB       ARG  59  -9.249  -4.283 -15.760
  455    HB3  ARG  59          3HB       ARG  59  -8.503  -3.204 -16.939
  456    HG2  ARG  59          2HG       ARG  59  -8.176  -5.006 -18.503
  457    HG3  ARG  59          3HG       ARG  59  -8.583  -6.213 -17.287
  458    HD2  ARG  59          2HD       ARG  59 -10.929  -5.067 -17.256
  459    HD3  ARG  59          3HD       ARG  59 -10.423  -4.365 -18.804
  460    HE   ARG  59           HE       ARG  59 -10.097  -7.245 -18.504
  461   HH11  ARG  59          1HH1      ARG  59 -12.163  -4.715 -19.790
  462   HH12  ARG  59          2HH1      ARG  59 -13.001  -5.788 -20.862
  463   HH21  ARG  59          1HH2      ARG  59 -11.223  -8.634 -19.832
  464   HH22  ARG  59          2HH2      ARG  59 -12.461  -8.020 -20.881
  465    H    HIS  60           H        HIS  60  -6.088  -2.276 -16.609
  466    HA   HIS  60           HA       HIS  60  -4.649  -2.839 -18.919
  467    HB2  HIS  60          2HB       HIS  60  -5.054  -0.545 -18.264
  468    HB3  HIS  60          3HB       HIS  60  -4.211  -0.759 -16.736
  469    HD1  HIS  60           HD1      HIS  60  -3.511  -0.412 -20.444
  470    HD2  HIS  60           HD2      HIS  60  -1.519  -0.206 -16.809
  471    HE1  HIS  60           HE1      HIS  60  -1.225   0.466 -20.973
  472    HE2  HIS  60           HE2      HIS  60  -0.146   0.795 -18.737
  473    H    HIS  61           H        HIS  61  -3.624  -3.035 -15.541
  474    HA   HIS  61           HA       HIS  61  -0.877  -3.658 -16.065
  475    HB2  HIS  61          2HB       HIS  61  -1.679  -2.498 -13.988
  476    HB3  HIS  61          3HB       HIS  61  -2.475  -3.988 -13.485
  477    HD1  HIS  61           HD1      HIS  61  -0.970  -5.870 -12.534
  478    HD2  HIS  61           HD2      HIS  61   1.131  -2.510 -13.783
  479    HE1  HIS  61           HE1      HIS  61   1.363  -6.180 -11.672
  480    HE2  HIS  61           HE2      HIS  61   2.535  -4.026 -12.227
  481    H    HIS  62           H        HIS  62  -3.809  -5.556 -15.638
  482    HA   HIS  62           HA       HIS  62  -2.427  -8.062 -15.197
  483    HB2  HIS  62          2HB       HIS  62  -4.683  -7.698 -14.251
  484    HB3  HIS  62          3HB       HIS  62  -5.358  -7.549 -15.873
  485    HD1  HIS  62           HD1      HIS  62  -3.612 -10.131 -13.684
  486    HD2  HIS  62           HD2      HIS  62  -6.093  -9.942 -17.012
  487    HE1  HIS  62           HE1      HIS  62  -4.190 -12.512 -14.236
  488    HE2  HIS  62           HE2      HIS  62  -5.529 -12.381 -16.354
  489    H    GLN  63           H        GLN  63  -3.953  -6.418 -17.913
  490    HA   GLN  63           HA       GLN  63  -3.675  -8.531 -19.822
  491    HB2  GLN  63          2HB       GLN  63  -4.071  -5.535 -20.268
  492    HB3  GLN  63          3HB       GLN  63  -4.213  -6.768 -21.510
  493    HG2  GLN  63          2HG       GLN  63  -6.049  -6.317 -19.148
  494    HG3  GLN  63          3HG       GLN  63  -6.424  -6.119 -20.857
  495   HE21  GLN  63          1HE2      GLN  63  -6.651  -8.027 -22.152
  496   HE22  GLN  63          2HE2      GLN  63  -7.028  -9.553 -21.434
  497    H    HIS  64           H        HIS  64  -1.775  -5.719 -18.889
  498    HA   HIS  64           HA       HIS  64   0.551  -6.711 -20.420
  499    HB2  HIS  64          2HB       HIS  64  -0.314  -3.806 -20.053
  500    HB3  HIS  64          3HB       HIS  64   1.236  -4.301 -20.724
  501    HD1  HIS  64           HD1      HIS  64   1.288  -4.941 -23.173
  502    HD2  HIS  64           HD2      HIS  64  -2.578  -4.310 -21.777
  503    HE1  HIS  64           HE1      HIS  64  -0.169  -4.913 -25.214
  504    HE2  HIS  64           HE2      HIS  64  -2.510  -4.704 -24.333
  505    HA   PRO  65           HA       PRO  65   1.742  -6.387 -15.938
  506    HB2  PRO  65          2HB       PRO  65   3.023  -8.773 -15.730
  507    HB3  PRO  65          3HB       PRO  65   1.250  -8.675 -15.694
  508    HG2  PRO  65          2HG       PRO  65   3.044  -9.419 -17.981
  509    HG3  PRO  65          3HG       PRO  65   1.534 -10.188 -17.443
  510    HD2  PRO  65          2HD       PRO  65   1.650  -8.402 -19.536
  511    HD3  PRO  65          3HD       PRO  65   0.202  -8.646 -18.538
  512    H    GLY  66           H        GLY  66   2.957  -4.635 -17.246
  513    HA2  GLY  66          2HA       GLY  66   5.615  -5.019 -18.163
  514    HA3  GLY  66          3HA       GLY  66   4.892  -3.494 -17.667
  515    H    GLY  67           H        GLY  67   7.446  -5.353 -17.045
  516    HA2  GLY  67          2HA       GLY  67   7.485  -5.805 -14.250
  517    HA3  GLY  67          3HA       GLY  67   8.881  -5.753 -15.312
  518    H    SER  68           H        SER  68   8.634  -3.073 -16.213
  519    HA   SER  68           HA       SER  68   8.595  -1.277 -13.942
  520    HB2  SER  68          2HB       SER  68  11.005  -0.553 -14.259
  521    HB3  SER  68          3HB       SER  68  10.833  -2.180 -13.603
  522    HG   SER  68           HG       SER  68  10.882  -2.317 -16.277
  523    H    GLY  69           H        GLY  69   7.174   0.046 -14.968
  524    HA2  GLY  69          2HA       GLY  69   7.791   1.148 -17.639
  525    HA3  GLY  69          3HA       GLY  69   6.272   1.288 -16.769
  526    H    LEU  70           H        LEU  70   8.648   1.892 -14.553
  527    HA   LEU  70           HA       LEU  70   8.133   4.746 -14.577
  528    HB2  LEU  70          2HB       LEU  70   7.967   3.429 -12.476
  529    HB3  LEU  70          3HB       LEU  70   9.655   2.971 -12.625
  530    HG   LEU  70           HG       LEU  70  10.267   5.403 -12.408
  531   HD11  LEU  70          1HD1      LEU  70   7.353   5.789 -11.673
  532   HD12  LEU  70          2HD1      LEU  70   8.171   6.436 -13.095
  533   HD13  LEU  70          3HD1      LEU  70   8.630   6.996 -11.490
  534   HD21  LEU  70          1HD2      LEU  70   8.782   4.211 -10.040
  535   HD22  LEU  70          2HD2      LEU  70   9.987   5.498  -9.958
  536   HD23  LEU  70          3HD2      LEU  70  10.458   3.886 -10.489
  537    H    ASP  71           H        ASP  71   9.265   4.937 -16.627
  538    HA   ASP  71           HA       ASP  71  11.638   6.337 -16.541
  539    HB2  ASP  71          2HB       ASP  71  12.840   4.197 -16.133
  540    HB3  ASP  71          3HB       ASP  71  12.108   3.493 -17.571
  541    H    ASP  72           H        ASP  72  10.129   3.854 -18.587
  542    HA   ASP  72           HA       ASP  72  10.103   5.221 -21.052
  543    HB2  ASP  72          2HB       ASP  72   9.681   2.844 -21.027
  544    HB3  ASP  72          3HB       ASP  72   8.346   3.013 -19.893
  545    H    ILE  73           H        ILE  73   7.677   4.884 -18.509
  546    HA   ILE  73           HA       ILE  73   5.842   5.970 -17.852
  547    HB   ILE  73           HB       ILE  73   7.108   8.427 -19.156
  548   HG12  ILE  73          2HG1      ILE  73   7.308   7.454 -16.259
  549   HG13  ILE  73          3HG1      ILE  73   8.591   7.326 -17.453
  550   HG21  ILE  73          1HG2      ILE  73   5.703   9.760 -17.605
  551   HG22  ILE  73          2HG2      ILE  73   4.945   8.280 -17.016
  552   HG23  ILE  73          3HG2      ILE  73   4.710   8.782 -18.690
  553   HD11  ILE  73          1HD1      ILE  73   8.997   9.150 -15.926
  554   HD12  ILE  73          2HD1      ILE  73   7.453   9.890 -16.343
  555   HD13  ILE  73          3HD1      ILE  73   8.734   9.771 -17.553
  556    HA   PRO  74           HA       PRO  74   3.817   5.296 -21.971
  557    HB2  PRO  74          2HB       PRO  74   1.775   3.901 -20.289
  558    HB3  PRO  74          3HB       PRO  74   2.679   3.292 -21.691
  559    HG2  PRO  74          2HG       PRO  74   3.201   2.408 -19.219
  560    HG3  PRO  74          3HG       PRO  74   4.502   2.637 -20.415
  561    HD2  PRO  74          2HD       PRO  74   3.702   4.445 -18.131
  562    HD3  PRO  74          3HD       PRO  74   5.326   3.938 -18.657
  563    HA   PRO  75           HA       PRO  75   1.335   9.003 -21.655
  564    HB2  PRO  75          2HB       PRO  75  -0.589   8.339 -23.658
  565    HB3  PRO  75          3HB       PRO  75   0.951   9.178 -23.909
  566    HG2  PRO  75          2HG       PRO  75   0.317   6.274 -24.252
  567    HG3  PRO  75          3HG       PRO  75   1.370   7.325 -25.226
  568    HD2  PRO  75          2HD       PRO  75   2.438   5.586 -23.516
  569    HD3  PRO  75          3HD       PRO  75   3.134   7.216 -23.671
  570    H    TYR  76           H        TYR  76  -0.642   5.978 -21.902
  571    HA   TYR  76           HA       TYR  76  -2.978   6.969 -20.687
  572    HB2  TYR  76          2HB       TYR  76  -3.196   4.851 -21.791
  573    HB3  TYR  76          3HB       TYR  76  -1.875   4.134 -20.874
  574    HD1  TYR  76           HD1      TYR  76  -5.408   5.390 -20.527
  575    HD2  TYR  76           HD2      TYR  76  -2.323   2.958 -18.827
  576    HE1  TYR  76           HE1      TYR  76  -6.988   4.540 -18.831
  577    HE2  TYR  76           HE2      TYR  76  -3.904   2.116 -17.156
  578    HH   TYR  76           HH       TYR  76  -7.274   2.766 -17.245
  579    H    ASP  77           H        ASP  77  -0.301   5.154 -19.231
  580    HA   ASP  77           HA       ASP  77  -1.244   5.063 -16.574
  581    HB2  ASP  77          2HB       ASP  77   1.616   4.881 -17.628
  582    HB3  ASP  77          3HB       ASP  77   1.094   4.364 -16.030
  583    H    ARG  78           H        ARG  78   0.595   7.437 -18.328
  584    HA   ARG  78           HA       ARG  78   1.583   9.017 -16.160
  585    HB2  ARG  78          2HB       ARG  78   2.630   8.998 -18.390
  586    HB3  ARG  78          3HB       ARG  78   1.149   9.601 -19.122
  587    HG2  ARG  78          2HG       ARG  78   1.472  11.702 -17.674
  588    HG3  ARG  78          3HG       ARG  78   3.097  11.086 -17.347
  589    HD2  ARG  78          2HD       ARG  78   3.144  12.685 -19.195
  590    HD3  ARG  78          3HD       ARG  78   3.572  11.074 -19.777
  591    HE   ARG  78           HE       ARG  78   0.764  11.661 -20.073
  592   HH11  ARG  78          1HH1      ARG  78   3.895  12.144 -21.612
  593   HH12  ARG  78          2HH1      ARG  78   3.218  12.349 -23.193
  594   HH21  ARG  78          1HH2      ARG  78  -0.102  11.889 -22.158
  595   HH22  ARG  78          2HH2      ARG  78   0.947  12.202 -23.506
  596    H    ASP  79           H        ASP  79  -1.048   9.464 -18.514
  597    HA   ASP  79           HA       ASP  79  -1.965  11.939 -17.397
  598    HB2  ASP  79          2HB       ASP  79  -3.195  10.150 -19.533
  599    HB3  ASP  79          3HB       ASP  79  -3.815  11.740 -19.092
  600    H    PHE  80           H        PHE  80  -2.706   8.615 -16.878
  601    HA   PHE  80           HA       PHE  80  -5.220   8.689 -15.679
  602    HB2  PHE  80          2HB       PHE  80  -3.927   6.603 -16.226
  603    HB3  PHE  80          3HB       PHE  80  -2.825   6.943 -14.897
  604    HD1  PHE  80           HD1      PHE  80  -6.189   5.784 -15.815
  605    HD2  PHE  80           HD2      PHE  80  -3.553   6.643 -12.561
  606    HE1  PHE  80           HE1      PHE  80  -7.692   4.608 -14.269
  607    HE2  PHE  80           HE2      PHE  80  -5.066   5.466 -11.033
  608    HZ   PHE  80           HZ       PHE  80  -7.124   4.451 -11.879
  609    H    CYS  81           H        CYS  81  -2.011   9.356 -14.333
  610    HA   CYS  81           HA       CYS  81  -2.847   9.656 -11.599
  611    HB2  CYS  81          2HB       CYS  81  -0.240  10.426 -12.967
  612    HB3  CYS  81          3HB       CYS  81  -0.495  10.370 -11.223
  613    HG   CYS  81           HG       CYS  81  -0.340   7.771 -13.412
  614    H    LYS  82           H        LYS  82  -3.065  11.735 -14.286
  615    HA   LYS  82           HA       LYS  82  -2.687  14.270 -12.935
  616    HB2  LYS  82          2HB       LYS  82  -3.888  13.613 -15.655
  617    HB3  LYS  82          3HB       LYS  82  -3.581  15.242 -15.062
  618    HG2  LYS  82          2HG       LYS  82  -1.146  14.708 -14.955
  619    HG3  LYS  82          3HG       LYS  82  -1.498  13.116 -15.641
  620    HD2  LYS  82          2HD       LYS  82  -0.745  14.681 -17.393
  621    HD3  LYS  82          3HD       LYS  82  -2.412  14.177 -17.674
  622    HE2  LYS  82          2HE       LYS  82  -3.195  16.306 -16.644
  623    HE3  LYS  82          3HE       LYS  82  -1.516  16.812 -16.455
  624    HZ1  LYS  82          1HZ       LYS  82  -2.514  17.779 -18.405
  625    HZ2  LYS  82          2HZ       LYS  82  -2.889  16.253 -19.025
  626    HZ3  LYS  82          3HZ       LYS  82  -1.273  16.723 -18.858
  627    H    VAL  83           H        VAL  83  -4.167  13.821 -11.180
  628    HA   VAL  83           HA       VAL  83  -6.957  14.611 -11.772
  629    HB   VAL  83           HB       VAL  83  -7.685  13.197  -9.810
  630   HG11  VAL  83          1HG1      VAL  83  -6.380  11.592 -12.045
  631   HG12  VAL  83          2HG1      VAL  83  -7.991  12.311 -12.092
  632   HG13  VAL  83          3HG1      VAL  83  -7.645  11.007 -10.956
  633   HG21  VAL  83          1HG2      VAL  83  -6.182  11.423  -8.934
  634   HG22  VAL  83          2HG2      VAL  83  -5.528  13.031  -8.623
  635   HG23  VAL  83          3HG2      VAL  83  -4.863  12.049  -9.930
  636    H    ASP  84           H        ASP  84  -7.983  15.504  -9.654
  637    HA   ASP  84           HA       ASP  84  -6.450  17.654  -8.584
  638    HB2  ASP  84          2HB       ASP  84  -9.051  16.399  -7.593
  639    HB3  ASP  84          3HB       ASP  84  -8.386  17.913  -6.981
  640    H    GLN  85           H        GLN  85  -5.931  17.987  -6.266
  641    HA   GLN  85           HA       GLN  85  -4.321  15.945  -5.199
  642    HB2  GLN  85          2HB       GLN  85  -4.783  18.700  -4.567
  643    HB3  GLN  85          3HB       GLN  85  -5.009  17.827  -3.065
  644    HG2  GLN  85          2HG       GLN  85  -2.519  17.806  -4.808
  645    HG3  GLN  85          3HG       GLN  85  -2.719  18.664  -3.285
  646   HE21  GLN  85          1HE2      GLN  85  -1.163  17.694  -2.091
  647   HE22  GLN  85          2HE2      GLN  85  -1.142  16.009  -1.698
  648    HA   PRO  86           HA       PRO  86  -7.923  14.949  -1.945
  649    HB2  PRO  86          2HB       PRO  86 -10.498  15.443  -2.911
  650    HB3  PRO  86          3HB       PRO  86  -9.628  16.512  -1.791
  651    HG2  PRO  86          2HG       PRO  86  -9.873  16.734  -4.780
  652    HG3  PRO  86          3HG       PRO  86 -10.037  18.002  -3.541
  653    HD2  PRO  86          2HD       PRO  86  -7.765  17.776  -4.926
  654    HD3  PRO  86          3HD       PRO  86  -7.717  18.146  -3.188
  655    H    THR  87           H        THR  87  -8.704  14.891  -5.433
  656    HA   THR  87           HA       THR  87  -9.861  12.314  -5.565
  657    HB   THR  87           HB       THR  87  -8.410  13.783  -7.815
  658    HG1  THR  87           HG1      THR  87 -11.069  14.129  -6.829
  659   HG21  THR  87          1HG2      THR  87 -10.063  12.696  -9.294
  660   HG22  THR  87          2HG2      THR  87 -10.784  11.875  -7.910
  661   HG23  THR  87          3HG2      THR  87  -9.136  11.483  -8.406
  662    H    LEU  88           H        LEU  88  -6.544  13.437  -5.653
  663    HA   LEU  88           HA       LEU  88  -5.288  11.078  -6.677
  664    HB2  LEU  88          2HB       LEU  88  -4.412  13.526  -6.619
  665    HB3  LEU  88          3HB       LEU  88  -3.955  13.220  -4.958
  666    HG   LEU  88           HG       LEU  88  -2.872  11.639  -7.336
  667   HD11  LEU  88          1HD1      LEU  88  -1.584  13.977  -5.892
  668   HD12  LEU  88          2HD1      LEU  88  -2.203  13.975  -7.543
  669   HD13  LEU  88          3HD1      LEU  88  -0.817  12.971  -7.128
  670   HD21  LEU  88          1HD2      LEU  88  -2.698  10.401  -5.231
  671   HD22  LEU  88          2HD2      LEU  88  -1.894  11.772  -4.466
  672   HD23  LEU  88          3HD2      LEU  88  -1.101  10.907  -5.787
  673    H    PHE  89           H        PHE  89  -5.746  12.478  -3.419
  674    HA   PHE  89           HA       PHE  89  -4.658  10.359  -1.916
  675    HB2  PHE  89          2HB       PHE  89  -6.766  12.428  -1.190
  676    HB3  PHE  89          3HB       PHE  89  -6.125  11.273  -0.029
  677    HD1  PHE  89           HD1      PHE  89  -3.259  11.219  -0.469
  678    HD2  PHE  89           HD2      PHE  89  -5.923  14.562  -0.650
  679    HE1  PHE  89           HE1      PHE  89  -1.410  12.738   0.118
  680    HE2  PHE  89           HE2      PHE  89  -4.065  16.068  -0.067
  681    HZ   PHE  89           HZ       PHE  89  -1.810  15.159   0.318
  682    H    GLU  90           H        GLU  90  -7.882  10.829  -3.308
  683    HA   GLU  90           HA       GLU  90  -9.214   8.651  -2.096
  684    HB2  GLU  90          2HB       GLU  90  -9.664  10.037  -4.767
  685    HB3  GLU  90          3HB       GLU  90 -10.716   8.761  -4.169
  686    HG2  GLU  90          2HG       GLU  90 -10.225  11.421  -2.818
  687    HG3  GLU  90          3HG       GLU  90 -11.651  10.986  -3.755
  688    H    LEU  91           H        LEU  91  -7.227   8.847  -5.048
  689    HA   LEU  91           HA       LEU  91  -7.568   6.148  -5.894
  690    HB2  LEU  91          2HB       LEU  91  -5.268   8.066  -6.446
  691    HB3  LEU  91          3HB       LEU  91  -5.510   6.536  -7.273
  692    HG   LEU  91           HG       LEU  91  -7.320   8.983  -7.450
  693   HD11  LEU  91          1HD1      LEU  91  -6.602   9.100  -9.795
  694   HD12  LEU  91          2HD1      LEU  91  -5.529   7.720  -9.550
  695   HD13  LEU  91          3HD1      LEU  91  -5.227   9.236  -8.699
  696   HD21  LEU  91          1HD2      LEU  91  -8.687   6.941  -7.562
  697   HD22  LEU  91          2HD2      LEU  91  -7.657   6.303  -8.843
  698   HD23  LEU  91          3HD2      LEU  91  -8.630   7.748  -9.129
  699    H    ILE  92           H        ILE  92  -5.226   7.734  -3.742
  700    HA   ILE  92           HA       ILE  92  -3.529   5.527  -3.192
  701    HB   ILE  92           HB       ILE  92  -4.214   7.891  -1.362
  702   HG12  ILE  92          2HG1      ILE  92  -1.864   7.526  -3.282
  703   HG13  ILE  92          3HG1      ILE  92  -3.225   8.612  -3.523
  704   HG21  ILE  92          1HG2      ILE  92  -1.878   5.946  -1.163
  705   HG22  ILE  92          2HG2      ILE  92  -3.246   6.038  -0.053
  706   HG23  ILE  92          3HG2      ILE  92  -2.103   7.376  -0.155
  707   HD11  ILE  92          1HD1      ILE  92  -2.524   9.906  -1.559
  708   HD12  ILE  92          2HD1      ILE  92  -1.276   9.833  -2.803
  709   HD13  ILE  92          3HD1      ILE  92  -1.138   8.830  -1.359
  710    H    LEU  93           H        LEU  93  -6.487   6.729  -1.623
  711    HA   LEU  93           HA       LEU  93  -6.528   4.900   0.557
  712    HB2  LEU  93          2HB       LEU  93  -8.706   6.653  -0.648
  713    HB3  LEU  93          3HB       LEU  93  -8.951   5.684   0.796
  714    HG   LEU  93           HG       LEU  93  -6.913   7.935   0.549
  715   HD11  LEU  93          1HD1      LEU  93  -8.399   9.252   1.981
  716   HD12  LEU  93          2HD1      LEU  93  -9.591   7.950   1.978
  717   HD13  LEU  93          3HD1      LEU  93  -9.209   8.802   0.481
  718   HD21  LEU  93          1HD2      LEU  93  -6.188   6.231   2.156
  719   HD22  LEU  93          2HD2      LEU  93  -7.740   6.325   2.992
  720   HD23  LEU  93          3HD2      LEU  93  -6.652   7.715   2.990
  721    H    ALA  94           H        ALA  94  -8.000   4.872  -2.669
  722    HA   ALA  94           HA       ALA  94  -9.703   2.599  -2.284
  723    HB1  ALA  94          1HB       ALA  94  -8.641   3.818  -4.865
  724    HB2  ALA  94          2HB       ALA  94 -10.127   4.284  -4.034
  725    HB3  ALA  94          3HB       ALA  94  -9.984   2.672  -4.732
  726    H    ALA  95           H        ALA  95  -6.484   3.084  -3.663
  727    HA   ALA  95           HA       ALA  95  -5.979   0.399  -4.460
  728    HB1  ALA  95          1HB       ALA  95  -4.766   2.332  -5.383
  729    HB2  ALA  95          2HB       ALA  95  -3.657   1.133  -4.715
  730    HB3  ALA  95          3HB       ALA  95  -4.009   2.615  -3.817
  731    H    ASN  96           H        ASN  96  -5.387   2.215  -1.468
  732    HA   ASN  96           HA       ASN  96  -3.916   0.154  -0.096
  733    HB2  ASN  96          2HB       ASN  96  -3.880   2.671   0.401
  734    HB3  ASN  96          3HB       ASN  96  -5.459   2.487   1.146
  735   HD21  ASN  96          1HD2      ASN  96  -2.974   3.399   2.311
  736   HD22  ASN  96          2HD2      ASN  96  -2.629   2.351   3.633
  737    H    TYR  97           H        TYR  97  -7.286   1.088  -0.386
  738    HA   TYR  97           HA       TYR  97  -8.436  -0.417   1.726
  739    HB2  TYR  97          2HB       TYR  97  -9.580   1.487   0.646
  740    HB3  TYR  97          3HB       TYR  97  -9.669   0.611  -0.873
  741    HD1  TYR  97           HD1      TYR  97 -11.733  -0.423  -1.382
  742    HD2  TYR  97           HD2      TYR  97 -10.734   0.233   2.727
  743    HE1  TYR  97           HE1      TYR  97 -13.961  -1.204  -0.712
  744    HE2  TYR  97           HE2      TYR  97 -12.960  -0.556   3.389
  745    HH   TYR  97           HH       TYR  97 -14.999  -2.213   1.563
  746    H    LEU  98           H        LEU  98  -7.740  -1.146  -1.654
  747    HA   LEU  98           HA       LEU  98  -8.825  -3.870  -1.364
  748    HB2  LEU  98          2HB       LEU  98  -8.086  -2.296  -3.853
  749    HB3  LEU  98          3HB       LEU  98  -8.645  -3.963  -3.861
  750    HG   LEU  98           HG       LEU  98 -10.256  -1.535  -2.977
  751   HD11  LEU  98          1HD1      LEU  98 -10.599  -3.360  -5.379
  752   HD12  LEU  98          2HD1      LEU  98 -10.035  -1.689  -5.404
  753   HD13  LEU  98          3HD1      LEU  98 -11.687  -2.050  -4.914
  754   HD21  LEU  98          1HD2      LEU  98 -10.827  -3.452  -1.559
  755   HD22  LEU  98          2HD2      LEU  98 -11.092  -4.456  -2.986
  756   HD23  LEU  98          3HD2      LEU  98 -12.152  -3.083  -2.664
  757    H    ASP  99           H        ASP  99  -5.887  -2.304  -1.095
  758    HA   ASP  99           HA       ASP  99  -3.711  -2.869  -1.058
  759    HB2  ASP  99          2HB       ASP  99  -4.733  -5.730  -1.093
  760    HB3  ASP  99          3HB       ASP  99  -3.059  -5.283  -0.785
  761    H    ILE 100           H        ILE 100  -5.047  -2.413  -3.591
  762    HA   ILE 100           HA       ILE 100  -3.631  -3.877  -5.631
  763    HB   ILE 100           HB       ILE 100  -5.022  -1.151  -5.807
  764   HG12  ILE 100          2HG1      ILE 100  -6.090  -3.920  -6.515
  765   HG13  ILE 100          3HG1      ILE 100  -6.514  -3.019  -5.068
  766   HG21  ILE 100          1HG2      ILE 100  -5.079  -1.516  -8.254
  767   HG22  ILE 100          2HG2      ILE 100  -4.202  -3.034  -8.063
  768   HG23  ILE 100          3HG2      ILE 100  -3.413  -1.507  -7.668
  769   HD11  ILE 100          1HD1      ILE 100  -8.265  -2.902  -6.702
  770   HD12  ILE 100          2HD1      ILE 100  -7.158  -2.233  -7.899
  771   HD13  ILE 100          3HD1      ILE 100  -7.566  -1.302  -6.455
  772    H    LYS 101           H        LYS 101  -1.495  -3.774  -4.790
  773    HA   LYS 101           HA       LYS 101  -0.076  -1.406  -4.240
  774    HB2  LYS 101          2HB       LYS 101   0.535  -3.720  -3.458
  775    HB3  LYS 101          3HB       LYS 101   1.135  -4.074  -5.070
  776    HG2  LYS 101          2HG       LYS 101   2.243  -1.691  -3.582
  777    HG3  LYS 101          3HG       LYS 101   2.779  -3.307  -3.131
  778    HD2  LYS 101          2HD       LYS 101   3.721  -3.702  -5.312
  779    HD3  LYS 101          3HD       LYS 101   2.962  -2.254  -5.979
  780    HE2  LYS 101          2HE       LYS 101   5.384  -1.938  -5.557
  781    HE3  LYS 101          3HE       LYS 101   4.397  -0.829  -4.608
  782    HZ1  LYS 101          1HZ       LYS 101   5.596  -3.342  -3.593
  783    HZ2  LYS 101          2HZ       LYS 101   4.706  -2.230  -2.689
  784    HZ3  LYS 101          3HZ       LYS 101   6.206  -1.793  -3.327
  785    HA   PRO 102           HA       PRO 102   1.566  -1.893  -9.028
  786    HB2  PRO 102          2HB       PRO 102  -0.886  -2.135 -10.523
  787    HB3  PRO 102          3HB       PRO 102   0.428  -3.317 -10.415
  788    HG2  PRO 102          2HG       PRO 102  -2.126  -3.191  -8.870
  789    HG3  PRO 102          3HG       PRO 102  -1.223  -4.611  -9.453
  790    HD2  PRO 102          2HD       PRO 102  -1.150  -3.958  -6.878
  791    HD3  PRO 102          3HD       PRO 102   0.339  -4.490  -7.695
  792    H    LEU 103           H        LEU 103  -1.749  -0.659  -8.333
  793    HA   LEU 103           HA       LEU 103  -1.324   1.816  -9.767
  794    HB2  LEU 103          2HB       LEU 103  -3.548   0.702  -9.608
  795    HB3  LEU 103          3HB       LEU 103  -3.585   0.996  -7.882
  796    HG   LEU 103           HG       LEU 103  -4.961   2.552  -9.528
  797   HD11  LEU 103          1HD1      LEU 103  -3.338   3.823  -7.299
  798   HD12  LEU 103          2HD1      LEU 103  -4.875   2.978  -7.120
  799   HD13  LEU 103          3HD1      LEU 103  -4.805   4.486  -8.027
  800   HD21  LEU 103          1HD2      LEU 103  -3.138   3.113 -11.062
  801   HD22  LEU 103          2HD2      LEU 103  -2.230   3.872  -9.754
  802   HD23  LEU 103          3HD2      LEU 103  -3.754   4.569 -10.287
  803    H    LEU 104           H        LEU 104  -1.486   0.815  -6.376
  804    HA   LEU 104           HA       LEU 104  -1.403   3.223  -5.024
  805    HB2  LEU 104          2HB       LEU 104  -1.794   1.067  -3.951
  806    HB3  LEU 104          3HB       LEU 104  -0.164   0.545  -4.332
  807    HG   LEU 104           HG       LEU 104   0.684   2.366  -2.770
  808   HD11  LEU 104          1HD1      LEU 104  -2.225   2.565  -1.924
  809   HD12  LEU 104          2HD1      LEU 104  -1.278   3.827  -2.719
  810   HD13  LEU 104          3HD1      LEU 104  -0.844   3.298  -1.097
  811   HD21  LEU 104          1HD2      LEU 104  -1.054   0.204  -1.544
  812   HD22  LEU 104          2HD2      LEU 104   0.290   1.042  -0.763
  813   HD23  LEU 104          3HD2      LEU 104   0.595  -0.004  -2.145
  814    H    ASP 105           H        ASP 105   1.300   1.320  -6.321
  815    HA   ASP 105           HA       ASP 105   3.435   2.746  -5.126
  816    HB2  ASP 105          2HB       ASP 105   3.658   0.433  -6.046
  817    HB3  ASP 105          3HB       ASP 105   3.466   1.061  -7.681
  818    H    VAL 106           H        VAL 106   2.045   2.836  -8.395
  819    HA   VAL 106           HA       VAL 106   3.588   4.874  -9.527
  820    HB   VAL 106           HB       VAL 106   0.689   4.111 -10.125
  821   HG11  VAL 106          1HG1      VAL 106   1.030   5.077 -12.370
  822   HG12  VAL 106          2HG1      VAL 106   2.635   5.641 -11.900
  823   HG13  VAL 106          3HG1      VAL 106   1.202   6.307 -11.117
  824   HG21  VAL 106          1HG2      VAL 106   2.245   2.208 -10.305
  825   HG22  VAL 106          2HG2      VAL 106   3.264   3.127 -11.416
  826   HG23  VAL 106          3HG2      VAL 106   1.625   2.673 -11.890
  827    H    THR 107           H        THR 107   0.590   5.045  -7.648
  828    HA   THR 107           HA       THR 107   0.092   7.845  -8.004
  829    HB   THR 107           HB       THR 107  -1.086   5.950  -5.906
  830    HG1  THR 107           HG1      THR 107  -1.214   5.463  -8.345
  831   HG21  THR 107          1HG2      THR 107  -3.063   7.421  -6.005
  832   HG22  THR 107          2HG2      THR 107  -2.243   8.471  -7.162
  833   HG23  THR 107          3HG2      THR 107  -1.640   8.341  -5.509
  834    H    CYS 108           H        CYS 108   1.754   5.907  -5.546
  835    HA   CYS 108           HA       CYS 108   2.183   8.058  -3.668
  836    HB2  CYS 108          2HB       CYS 108   3.491   5.316  -3.887
  837    HB3  CYS 108          3HB       CYS 108   3.775   6.451  -2.565
  838    HG   CYS 108           HG       CYS 108   0.606   5.435  -3.273
  839    H    LYS 109           H        LYS 109   3.877   6.743  -6.440
  840    HA   LYS 109           HA       LYS 109   6.309   8.232  -6.055
  841    HB2  LYS 109          2HB       LYS 109   5.222   6.432  -8.200
  842    HB3  LYS 109          3HB       LYS 109   6.418   7.615  -8.715
  843    HG2  LYS 109          2HG       LYS 109   7.382   5.372  -8.147
  844    HG3  LYS 109          3HG       LYS 109   8.093   6.705  -7.237
  845    HD2  LYS 109          2HD       LYS 109   6.710   6.106  -5.272
  846    HD3  LYS 109          3HD       LYS 109   5.974   4.787  -6.185
  847    HE2  LYS 109          2HE       LYS 109   8.926   4.999  -5.512
  848    HE3  LYS 109          3HE       LYS 109   7.758   4.019  -4.629
  849    HZ1  LYS 109          1HZ       LYS 109   7.360   2.744  -6.644
  850    HZ2  LYS 109          2HZ       LYS 109   8.991   2.692  -6.203
  851    HZ3  LYS 109          3HZ       LYS 109   8.491   3.676  -7.480
  852    H    THR 110           H        THR 110   3.207   8.844  -7.616
  853    HA   THR 110           HA       THR 110   3.836  11.146  -9.105
  854    HB   THR 110           HB       THR 110   1.205  10.483  -7.697
  855    HG1  THR 110           HG1      THR 110   2.342   9.082  -9.482
  856   HG21  THR 110          1HG2      THR 110   1.714  12.327 -10.072
  857   HG22  THR 110          2HG2      THR 110   1.248  12.847  -8.451
  858   HG23  THR 110          3HG2      THR 110   0.132  11.893  -9.428
  859    H    VAL 111           H        VAL 111   2.637  10.875  -5.708
  860    HA   VAL 111           HA       VAL 111   2.885  13.670  -5.133
  861    HB   VAL 111           HB       VAL 111   2.571  13.087  -2.733
  862   HG11  VAL 111          1HG1      VAL 111   0.617  11.698  -4.597
  863   HG12  VAL 111          2HG1      VAL 111   0.612  13.407  -4.164
  864   HG13  VAL 111          3HG1      VAL 111   0.282  12.189  -2.934
  865   HG21  VAL 111          1HG2      VAL 111   2.138  10.754  -2.035
  866   HG22  VAL 111          2HG2      VAL 111   3.785  10.948  -2.634
  867   HG23  VAL 111          3HG2      VAL 111   2.563  10.183  -3.651
  868    H    ALA 112           H        ALA 112   5.077  10.941  -4.827
  869    HA   ALA 112           HA       ALA 112   7.112  12.111  -3.266
  870    HB1  ALA 112          1HB       ALA 112   7.384  10.012  -5.443
  871    HB2  ALA 112          2HB       ALA 112   7.001   9.700  -3.751
  872    HB3  ALA 112          3HB       ALA 112   8.575  10.368  -4.184
  873    H    ASN 113           H        ASN 113   6.490  12.163  -6.765
  874    HA   ASN 113           HA       ASN 113   8.860  13.473  -7.603
  875    HB2  ASN 113          2HB       ASN 113   6.107  13.373  -8.918
  876    HB3  ASN 113          3HB       ASN 113   7.539  14.041  -9.696
  877   HD21  ASN 113          1HD2      ASN 113   5.871  11.816 -10.542
  878   HD22  ASN 113          2HD2      ASN 113   6.912  10.445 -10.662
  879    H    MET 114           H        MET 114   5.810  14.675  -6.331
  880    HA   MET 114           HA       MET 114   6.057  17.394  -7.141
  881    HB2  MET 114          2HB       MET 114   4.452  16.258  -4.808
  882    HB3  MET 114          3HB       MET 114   4.266  17.871  -5.484
  883    HG2  MET 114          2HG       MET 114   3.657  16.743  -7.680
  884    HG3  MET 114          3HG       MET 114   3.569  15.234  -6.774
  885    HE1  MET 114          1HE       MET 114   2.405  16.568  -3.926
  886    HE2  MET 114          2HE       MET 114   1.804  15.026  -4.534
  887    HE3  MET 114          3HE       MET 114   0.676  16.321  -4.142
  888    H    ILE 115           H        ILE 115   7.135  15.640  -4.238
  889    HA   ILE 115           HA       ILE 115   8.284  18.096  -3.080
  890    HB   ILE 115           HB       ILE 115   8.837  16.722  -1.094
  891   HG12  ILE 115          2HG1      ILE 115   7.520  14.402  -2.590
  892   HG13  ILE 115          3HG1      ILE 115   9.243  14.548  -2.266
  893   HG21  ILE 115          1HG2      ILE 115   5.944  16.394  -1.975
  894   HG22  ILE 115          2HG2      ILE 115   6.635  17.824  -1.206
  895   HG23  ILE 115          3HG2      ILE 115   6.531  16.306  -0.313
  896   HD11  ILE 115          1HD1      ILE 115   7.068  14.241  -0.201
  897   HD12  ILE 115          2HD1      ILE 115   8.797  14.392   0.133
  898   HD13  ILE 115          3HD1      ILE 115   8.190  12.993  -0.749
  899    H    ARG 116           H        ARG 116   9.265  15.514  -5.092
  900    HA   ARG 116           HA       ARG 116  12.104  15.599  -4.466
  901    HB2  ARG 116          2HB       ARG 116  10.847  13.562  -5.376
  902    HB3  ARG 116          3HB       ARG 116  10.742  14.381  -6.919
  903    HG2  ARG 116          2HG       ARG 116  13.403  13.751  -5.598
  904    HG3  ARG 116          3HG       ARG 116  12.564  12.589  -6.621
  905    HD2  ARG 116          2HD       ARG 116  12.669  14.223  -8.505
  906    HD3  ARG 116          3HD       ARG 116  13.586  15.321  -7.471
  907    HE   ARG 116           HE       ARG 116  14.906  12.861  -7.487
  908   HH11  ARG 116          1HH1      ARG 116  14.176  15.415  -9.815
  909   HH12  ARG 116          2HH1      ARG 116  15.582  15.083 -10.775
  910   HH21  ARG 116          1HH2      ARG 116  16.719  12.464  -8.745
  911   HH22  ARG 116          2HH2      ARG 116  17.020  13.409 -10.165
  912    H    GLY 117           H        GLY 117  12.639  17.746  -4.668
  913    HA2  GLY 117          2HA       GLY 117  13.849  18.825  -6.781
  914    HA3  GLY 117          3HA       GLY 117  12.172  19.245  -7.133
  915    H1   SER   2          1H        SER   2  17.449 -15.642  12.579
  916    H2   SER   2          2H        SER   2  16.264 -15.857  11.396
  917    H3   SER   2          3H        SER   2  16.532 -17.057  12.560
  918    HA   SER   2           HA       SER   2  14.552 -15.832  13.051
  919    HB2  SER   2          2HB       SER   2  16.804 -15.253  15.011
  920    HB3  SER   2          3HB       SER   2  15.084 -15.306  15.399
  921    HG   SER   2           HG       SER   2  15.079 -17.504  14.839
  922    H    LEU   3           H        LEU   3  17.456 -13.777  12.903
  923    HA   LEU   3           HA       LEU   3  15.754 -11.351  12.807
  924    HB2  LEU   3          2HB       LEU   3  18.730 -11.587  13.437
  925    HB3  LEU   3          3HB       LEU   3  17.775 -10.112  13.496
  926    HG   LEU   3           HG       LEU   3  17.291 -12.509  15.305
  927   HD11  LEU   3          1HD1      LEU   3  19.491 -11.570  15.785
  928   HD12  LEU   3          2HD1      LEU   3  18.364 -11.253  17.100
  929   HD13  LEU   3          3HD1      LEU   3  18.787  -9.961  15.971
  930   HD21  LEU   3          1HD2      LEU   3  16.200  -9.681  15.448
  931   HD22  LEU   3          2HD2      LEU   3  15.919 -10.956  16.635
  932   HD23  LEU   3          3HD2      LEU   3  15.297 -11.130  14.997
  933    H    VAL   4           H        VAL   4  15.423 -10.707  10.760
  934    HA   VAL   4           HA       VAL   4  17.399 -11.122   8.658
  935    HB   VAL   4           HB       VAL   4  15.669 -10.057   7.140
  936   HG11  VAL   4          1HG1      VAL   4  14.135 -12.007   7.152
  937   HG12  VAL   4          2HG1      VAL   4  14.710 -12.457   8.761
  938   HG13  VAL   4          3HG1      VAL   4  15.812 -12.505   7.382
  939   HG21  VAL   4          1HG2      VAL   4  13.344  -9.772   7.972
  940   HG22  VAL   4          2HG2      VAL   4  14.455  -8.662   8.773
  941   HG23  VAL   4          3HG2      VAL   4  13.892 -10.105   9.620
  942    H    LYS   5           H        LYS   5  19.043  -9.817   8.662
  943    HA   LYS   5           HA       LYS   5  19.092  -7.214   9.882
  944    HB2  LYS   5          2HB       LYS   5  21.187  -8.623   8.184
  945    HB3  LYS   5          3HB       LYS   5  21.466  -7.220   9.207
  946    HG2  LYS   5          2HG       LYS   5  20.902  -8.596  11.202
  947    HG3  LYS   5          3HG       LYS   5  20.691  -9.999  10.154
  948    HD2  LYS   5          2HD       LYS   5  23.072  -9.831   9.462
  949    HD3  LYS   5          3HD       LYS   5  23.275  -8.432  10.522
  950    HE2  LYS   5          2HE       LYS   5  22.709  -9.865  12.475
  951    HE3  LYS   5          3HE       LYS   5  22.590 -11.259  11.396
  952    HZ1  LYS   5          1HZ       LYS   5  25.018  -9.627  11.887
  953    HZ2  LYS   5          2HZ       LYS   5  24.925 -10.923  10.812
  954    HZ3  LYS   5          3HZ       LYS   5  24.728 -11.190  12.469
  955    H    LEU   6           H        LEU   6  18.138  -5.567   8.863
  956    HA   LEU   6           HA       LEU   6  18.154  -5.329   5.932
  957    HB2  LEU   6          2HB       LEU   6  16.524  -3.773   7.980
  958    HB3  LEU   6          3HB       LEU   6  16.341  -3.693   6.235
  959    HG   LEU   6           HG       LEU   6  15.664  -6.063   8.022
  960   HD11  LEU   6          1HD1      LEU   6  13.347  -5.638   7.326
  961   HD12  LEU   6          2HD1      LEU   6  13.873  -4.232   6.396
  962   HD13  LEU   6          3HD1      LEU   6  14.040  -4.245   8.153
  963   HD21  LEU   6          1HD2      LEU   6  15.432  -5.874   4.997
  964   HD22  LEU   6          2HD2      LEU   6  14.818  -7.192   6.000
  965   HD23  LEU   6          3HD2      LEU   6  16.552  -6.902   5.896
  966    H    GLU   7           H        GLU   7  20.308  -4.541   5.676
  967    HA   GLU   7           HA       GLU   7  21.198  -2.087   6.859
  968    HB2  GLU   7          2HB       GLU   7  22.066  -3.484   4.288
  969    HB3  GLU   7          3HB       GLU   7  22.793  -1.980   4.863
  970    HG2  GLU   7          2HG       GLU   7  24.266  -3.630   5.579
  971    HG3  GLU   7          3HG       GLU   7  23.319  -3.266   7.016
  972    H    SER   8           H        SER   8  19.992  -0.308   6.633
  973    HA   SER   8           HA       SER   8  18.247   0.344   4.516
  974    HB2  SER   8          2HB       SER   8  18.339   2.665   5.547
  975    HB3  SER   8          3HB       SER   8  18.008   1.374   6.706
  976    HG   SER   8           HG       SER   8  19.947   1.608   7.575
  977    H    SER   9           H        SER   9  18.622   2.635   3.381
  978    HA   SER   9           HA       SER   9  20.757   2.469   1.532
  979    HB2  SER   9          2HB       SER   9  18.526   3.591   1.105
  980    HB3  SER   9          3HB       SER   9  19.046   4.922   2.141
  981    HG   SER   9           HG       SER   9  20.493   5.534   0.656
  982    H    ASP  10           H        ASP  10  20.549   3.752   4.708
  983    HA   ASP  10           HA       ASP  10  23.015   5.344   4.542
  984    HB2  ASP  10          2HB       ASP  10  20.956   6.205   5.702
  985    HB3  ASP  10          3HB       ASP  10  21.068   4.873   6.841
  986    H    GLU  11           H        GLU  11  22.400   2.175   4.677
  987    HA   GLU  11           HA       GLU  11  23.558   0.308   5.098
  988    HB2  GLU  11          2HB       GLU  11  25.785   2.201   5.932
  989    HB3  GLU  11          3HB       GLU  11  25.984   0.462   5.739
  990    HG2  GLU  11          2HG       GLU  11  25.346   0.691   3.336
  991    HG3  GLU  11          3HG       GLU  11  25.243   2.435   3.560
  992    H    LYS  12           H        LYS  12  22.190   1.977   7.437
  993    HA   LYS  12           HA       LYS  12  23.350   0.866   9.816
  994    HB2  LYS  12          2HB       LYS  12  20.623   2.129   9.320
  995    HB3  LYS  12          3HB       LYS  12  21.203   1.662  10.910
  996    HG2  LYS  12          2HG       LYS  12  22.691   3.671   9.198
  997    HG3  LYS  12          3HG       LYS  12  21.348   4.140  10.229
  998    HD2  LYS  12          2HD       LYS  12  23.244   4.620  11.526
  999    HD3  LYS  12          3HD       LYS  12  22.672   3.088  12.173
 1000    HE2  LYS  12          2HE       LYS  12  24.416   1.914  10.852
 1001    HE3  LYS  12          3HE       LYS  12  24.997   3.472  10.258
 1002    HZ1  LYS  12          1HZ       LYS  12  24.902   2.666  13.114
 1003    HZ2  LYS  12          2HZ       LYS  12  25.528   4.113  12.503
 1004    HZ3  LYS  12          3HZ       LYS  12  26.287   2.646  12.147
 1005    H    VAL  13           H        VAL  13  23.112  -1.124  10.561
 1006    HA   VAL  13           HA       VAL  13  21.570  -3.099   9.123
 1007    HB   VAL  13           HB       VAL  13  23.360  -3.454  11.584
 1008   HG11  VAL  13          1HG1      VAL  13  21.855  -5.367  11.201
 1009   HG12  VAL  13          2HG1      VAL  13  23.529  -5.815  10.893
 1010   HG13  VAL  13          3HG1      VAL  13  22.434  -5.514   9.541
 1011   HG21  VAL  13          1HG2      VAL  13  25.175  -4.064  10.022
 1012   HG22  VAL  13          2HG2      VAL  13  24.626  -2.411   9.740
 1013   HG23  VAL  13          3HG2      VAL  13  24.125  -3.703   8.647
 1014    H    PHE  14           H        PHE  14  19.407  -2.907   9.600
 1015    HA   PHE  14           HA       PHE  14  18.453  -2.811  12.375
 1016    HB2  PHE  14          2HB       PHE  14  16.959  -2.692   9.719
 1017    HB3  PHE  14          3HB       PHE  14  16.179  -2.621  11.298
 1018    HD1  PHE  14           HD1      PHE  14  16.788  -0.693  12.873
 1019    HD2  PHE  14           HD2      PHE  14  17.834  -0.690   8.725
 1020    HE1  PHE  14           HE1      PHE  14  17.127   1.741  12.952
 1021    HE2  PHE  14           HE2      PHE  14  18.166   1.745   8.818
 1022    HZ   PHE  14           HZ       PHE  14  17.817   2.961  10.930
 1023    H    GLU  15           H        GLU  15  19.097  -4.821  13.094
 1024    HA   GLU  15           HA       GLU  15  18.430  -7.303  11.787
 1025    HB2  GLU  15          2HB       GLU  15  19.275  -6.935  14.693
 1026    HB3  GLU  15          3HB       GLU  15  19.467  -8.373  13.692
 1027    HG2  GLU  15          2HG       GLU  15  21.146  -7.237  12.322
 1028    HG3  GLU  15          3HG       GLU  15  20.900  -5.742  13.217
 1029    H    ILE  16           H        ILE  16  16.136  -6.873  11.525
 1030    HA   ILE  16           HA       ILE  16  14.459  -6.745  13.938
 1031    HB   ILE  16           HB       ILE  16  13.989  -5.125  12.117
 1032   HG12  ILE  16          2HG1      ILE  16  11.741  -7.156  12.522
 1033   HG13  ILE  16          3HG1      ILE  16  12.126  -5.816  13.594
 1034   HG21  ILE  16          1HG2      ILE  16  13.282  -7.516  10.380
 1035   HG22  ILE  16          2HG2      ILE  16  14.691  -6.473  10.181
 1036   HG23  ILE  16          3HG2      ILE  16  13.070  -5.819   9.941
 1037   HD11  ILE  16          1HD1      ILE  16  11.076  -5.615  10.780
 1038   HD12  ILE  16          2HD1      ILE  16  11.525  -4.246  11.799
 1039   HD13  ILE  16          3HD1      ILE  16  10.197  -5.300  12.274
 1040    H    GLU  17           H        GLU  17  12.800  -8.275  14.326
 1041    HA   GLU  17           HA       GLU  17  13.487 -10.983  13.813
 1042    HB2  GLU  17          2HB       GLU  17  10.856  -9.924  14.927
 1043    HB3  GLU  17          3HB       GLU  17  11.510 -11.547  15.133
 1044    HG2  GLU  17          2HG       GLU  17  13.351 -10.676  16.481
 1045    HG3  GLU  17          3HG       GLU  17  12.805  -9.024  16.207
 1046    H    LYS  18           H        LYS  18  12.672 -12.429  12.426
 1047    HA   LYS  18           HA       LYS  18  11.807 -11.539   9.897
 1048    HB2  LYS  18          2HB       LYS  18  13.277 -13.451  10.148
 1049    HB3  LYS  18          3HB       LYS  18  12.082 -14.325  11.098
 1050    HG2  LYS  18          2HG       LYS  18  10.670 -14.625   9.148
 1051    HG3  LYS  18          3HG       LYS  18  11.723 -13.591   8.173
 1052    HD2  LYS  18          2HD       LYS  18  13.531 -15.211   8.287
 1053    HD3  LYS  18          3HD       LYS  18  12.648 -16.196   9.458
 1054    HE2  LYS  18          2HE       LYS  18  11.739 -15.690   6.611
 1055    HE3  LYS  18          3HE       LYS  18  12.622 -17.120   7.141
 1056    HZ1  LYS  18          1HZ       LYS  18   9.960 -16.277   8.156
 1057    HZ2  LYS  18          2HZ       LYS  18  10.797 -17.677   8.608
 1058    HZ3  LYS  18          3HZ       LYS  18  10.238 -17.497   7.022
 1059    H    GLU  19           H        GLU  19  10.058 -12.907  12.633
 1060    HA   GLU  19           HA       GLU  19   7.590 -13.540  11.441
 1061    HB2  GLU  19          2HB       GLU  19   8.050 -12.466  14.250
 1062    HB3  GLU  19          3HB       GLU  19   6.622 -13.331  13.696
 1063    HG2  GLU  19          2HG       GLU  19   8.063 -15.332  13.283
 1064    HG3  GLU  19          3HG       GLU  19   9.417 -14.459  14.007
 1065    H    ILE  20           H        ILE  20   8.910 -10.476  12.480
 1066    HA   ILE  20           HA       ILE  20   6.493  -8.909  12.258
 1067    HB   ILE  20           HB       ILE  20   9.393  -7.935  12.255
 1068   HG12  ILE  20          2HG1      ILE  20   7.605  -8.301  14.711
 1069   HG13  ILE  20          3HG1      ILE  20   8.885  -9.419  14.248
 1070   HG21  ILE  20          1HG2      ILE  20   8.451  -5.830  13.142
 1071   HG22  ILE  20          2HG2      ILE  20   6.824  -6.506  13.040
 1072   HG23  ILE  20          3HG2      ILE  20   7.758  -6.232  11.569
 1073   HD11  ILE  20          1HD1      ILE  20   9.275  -6.523  14.966
 1074   HD12  ILE  20          2HD1      ILE  20  10.542  -7.678  14.546
 1075   HD13  ILE  20          3HD1      ILE  20   9.589  -7.907  16.009
 1076    H    ALA  21           H        ALA  21   9.353  -9.587  10.304
 1077    HA   ALA  21           HA       ALA  21   8.797  -7.823   8.119
 1078    HB1  ALA  21          1HB       ALA  21  10.723  -8.923   7.057
 1079    HB2  ALA  21          2HB       ALA  21  10.700 -10.185   8.292
 1080    HB3  ALA  21          3HB       ALA  21  11.077  -8.520   8.737
 1081    H    CYS  22           H        CYS  22   7.278 -10.685   8.976
 1082    HA   CYS  22           HA       CYS  22   6.650 -11.753   6.394
 1083    HB2  CYS  22          2HB       CYS  22   5.186 -12.031   9.051
 1084    HB3  CYS  22          3HB       CYS  22   4.907 -13.032   7.624
 1085    HG   CYS  22           HG       CYS  22   8.094 -13.172   8.271
 1086    H    MET  23           H        MET  23   5.263  -9.226   8.446
 1087    HA   MET  23           HA       MET  23   2.841  -8.792   6.980
 1088    HB2  MET  23          2HB       MET  23   4.405  -6.827   8.709
 1089    HB3  MET  23          3HB       MET  23   2.764  -6.581   8.129
 1090    HG2  MET  23          2HG       MET  23   2.097  -8.641   9.428
 1091    HG3  MET  23          3HG       MET  23   3.713  -8.632  10.135
 1092    HE1  MET  23          1HE       MET  23   4.171  -5.383  10.321
 1093    HE2  MET  23          2HE       MET  23   4.652  -6.505  11.597
 1094    HE3  MET  23          3HE       MET  23   3.653  -5.101  11.981
 1095    H    SER  24           H        SER  24   6.138  -7.625   6.678
 1096    HA   SER  24           HA       SER  24   5.735  -5.994   4.369
 1097    HB2  SER  24          2HB       SER  24   8.197  -7.473   5.386
 1098    HB3  SER  24          3HB       SER  24   8.207  -6.334   4.039
 1099    HG   SER  24           HG       SER  24   7.966  -4.723   5.369
 1100    H    VAL  25           H        VAL  25   4.610  -7.013   2.733
 1101    HA   VAL  25           HA       VAL  25   4.924  -9.731   1.965
 1102    HB   VAL  25           HB       VAL  25   3.833  -7.458   0.235
 1103   HG11  VAL  25          1HG1      VAL  25   3.401 -10.459  -0.023
 1104   HG12  VAL  25          2HG1      VAL  25   4.352  -9.448  -1.111
 1105   HG13  VAL  25          3HG1      VAL  25   2.607  -9.220  -1.000
 1106   HG21  VAL  25          1HG2      VAL  25   2.321  -9.307   2.125
 1107   HG22  VAL  25          2HG2      VAL  25   1.586  -8.121   1.043
 1108   HG23  VAL  25          3HG2      VAL  25   2.612  -7.584   2.374
 1109    H    THR  26           H        THR  26   6.622  -6.755   1.038
 1110    HA   THR  26           HA       THR  26   7.990  -7.745  -1.259
 1111    HB   THR  26           HB       THR  26   8.829  -5.543   0.680
 1112    HG1  THR  26           HG1      THR  26   6.836  -5.506  -0.810
 1113   HG21  THR  26          1HG2      THR  26  10.313  -4.710  -1.101
 1114   HG22  THR  26          2HG2      THR  26   9.911  -6.098  -2.113
 1115   HG23  THR  26          3HG2      THR  26  10.803  -6.332  -0.609
 1116    H    ILE  27           H        ILE  27   8.982  -7.564   2.190
 1117    HA   ILE  27           HA       ILE  27  11.539  -8.752   1.820
 1118    HB   ILE  27           HB       ILE  27   9.898  -8.560   4.391
 1119   HG12  ILE  27          2HG1      ILE  27  12.167  -6.788   3.348
 1120   HG13  ILE  27          3HG1      ILE  27  10.466  -6.340   3.397
 1121   HG21  ILE  27          1HG2      ILE  27  12.031  -8.962   5.600
 1122   HG22  ILE  27          2HG2      ILE  27  12.859  -9.220   4.065
 1123   HG23  ILE  27          3HG2      ILE  27  11.601 -10.341   4.585
 1124   HD11  ILE  27          1HD1      ILE  27  11.668  -5.295   5.201
 1125   HD12  ILE  27          2HD1      ILE  27  12.242  -6.860   5.773
 1126   HD13  ILE  27          3HD1      ILE  27  10.522  -6.468   5.849
 1127    H    LYS  28           H        LYS  28   8.366 -10.022   2.818
 1128    HA   LYS  28           HA       LYS  28   8.967 -12.694   3.251
 1129    HB2  LYS  28          2HB       LYS  28   6.751 -11.861   3.792
 1130    HB3  LYS  28          3HB       LYS  28   6.431 -11.437   2.111
 1131    HG2  LYS  28          2HG       LYS  28   6.496 -13.842   1.508
 1132    HG3  LYS  28          3HG       LYS  28   6.784 -14.251   3.199
 1133    HD2  LYS  28          2HD       LYS  28   4.579 -13.438   3.827
 1134    HD3  LYS  28          3HD       LYS  28   4.306 -12.808   2.197
 1135    HE2  LYS  28          2HE       LYS  28   3.138 -14.969   2.618
 1136    HE3  LYS  28          3HE       LYS  28   4.275 -15.057   1.273
 1137    HZ1  LYS  28          1HZ       LYS  28   4.429 -16.998   2.706
 1138    HZ2  LYS  28          2HZ       LYS  28   4.789 -16.023   4.039
 1139    HZ3  LYS  28          3HZ       LYS  28   5.875 -16.119   2.748
 1140    H    ASN  29           H        ASN  29   7.995 -11.142   0.152
 1141    HA   ASN  29           HA       ASN  29   7.959 -13.429  -1.479
 1142    HB2  ASN  29          2HB       ASN  29   8.441 -10.504  -2.200
 1143    HB3  ASN  29          3HB       ASN  29   8.319 -11.765  -3.422
 1144   HD21  ASN  29          1HD2      ASN  29   6.643  -9.441  -3.070
 1145   HD22  ASN  29          2HD2      ASN  29   5.035 -10.012  -2.822
 1146    H    MET  30           H        MET  30  10.594 -11.242  -0.609
 1147    HA   MET  30           HA       MET  30  12.548 -12.383  -2.360
 1148    HB2  MET  30          2HB       MET  30  12.864 -10.621   0.107
 1149    HB3  MET  30          3HB       MET  30  14.207 -11.117  -0.919
 1150    HG2  MET  30          2HG       MET  30  13.101  -9.993  -2.850
 1151    HG3  MET  30          3HG       MET  30  11.841  -9.423  -1.757
 1152    HE1  MET  30          1HE       MET  30  13.446  -8.594   0.895
 1153    HE2  MET  30          2HE       MET  30  12.230  -7.562   0.136
 1154    HE3  MET  30          3HE       MET  30  13.819  -6.910   0.536
 1155    H    ILE  31           H        ILE  31  11.633 -12.984   1.038
 1156    HA   ILE  31           HA       ILE  31  13.692 -14.862   1.646
 1157    HB   ILE  31           HB       ILE  31  10.900 -14.592   2.879
 1158   HG12  ILE  31          2HG1      ILE  31  13.586 -13.525   3.892
 1159   HG13  ILE  31          3HG1      ILE  31  12.347 -12.550   3.118
 1160   HG21  ILE  31          1HG2      ILE  31  13.314 -16.109   3.952
 1161   HG22  ILE  31          2HG2      ILE  31  11.833 -16.834   3.321
 1162   HG23  ILE  31          3HG2      ILE  31  11.782 -15.877   4.799
 1163   HD11  ILE  31          1HD1      ILE  31  12.087 -13.981   5.757
 1164   HD12  ILE  31          2HD1      ILE  31  10.822 -13.030   4.974
 1165   HD13  ILE  31          3HD1      ILE  31  12.308 -12.247   5.507
 1166    H    GLU  32           H        GLU  32  10.432 -15.180   0.253
 1167    HA   GLU  32           HA       GLU  32  10.299 -18.016   0.195
 1168    HB2  GLU  32          2HB       GLU  32   8.863 -16.064  -1.662
 1169    HB3  GLU  32          3HB       GLU  32   8.431 -17.746  -1.392
 1170    HG2  GLU  32          2HG       GLU  32   8.154 -15.436   0.527
 1171    HG3  GLU  32          3HG       GLU  32   6.867 -16.368  -0.220
 1172    H    ASP  33           H        ASP  33  11.414 -15.567  -2.081
 1173    HA   ASP  33           HA       ASP  33  11.804 -17.252  -4.341
 1174    HB2  ASP  33          2HB       ASP  33  11.478 -14.749  -4.412
 1175    HB3  ASP  33          3HB       ASP  33  13.099 -14.549  -3.750
 1176    H    ILE  34           H        ILE  34  13.954 -16.015  -1.829
 1177    HA   ILE  34           HA       ILE  34  16.339 -17.325  -2.802
 1178    HB   ILE  34           HB       ILE  34  15.785 -15.919  -0.136
 1179   HG12  ILE  34          2HG1      ILE  34  17.258 -14.870  -2.612
 1180   HG13  ILE  34          3HG1      ILE  34  15.607 -14.444  -2.175
 1181   HG21  ILE  34          1HG2      ILE  34  18.463 -16.750  -1.325
 1182   HG22  ILE  34          2HG2      ILE  34  17.687 -17.473   0.085
 1183   HG23  ILE  34          3HG2      ILE  34  18.244 -15.802   0.149
 1184   HD11  ILE  34          1HD1      ILE  34  18.081 -13.809  -0.568
 1185   HD12  ILE  34          2HD1      ILE  34  16.425 -13.388  -0.121
 1186   HD13  ILE  34          3HD1      ILE  34  17.155 -12.689  -1.566
 1187    H    GLY  35           H        GLY  35  13.627 -18.253  -0.917
 1188    HA2  GLY  35          2HA       GLY  35  13.095 -20.421  -0.200
 1189    HA3  GLY  35          3HA       GLY  35  14.801 -20.862  -0.231
 1190    H    GLU  36           H        GLU  36  16.165 -19.486   1.326
 1191    HA   GLU  36           HA       GLU  36  14.762 -18.652   3.788
 1192    HB2  GLU  36          2HB       GLU  36  17.292 -20.363   3.692
 1193    HB3  GLU  36          3HB       GLU  36  16.601 -19.662   5.154
 1194    HG2  GLU  36          2HG       GLU  36  14.576 -21.045   4.857
 1195    HG3  GLU  36          3HG       GLU  36  15.266 -21.734   3.391
 1196    H    SER  37           H        SER  37  15.433 -16.649   4.372
 1197    HA   SER  37           HA       SER  37  17.432 -15.231   2.878
 1198    HB2  SER  37          2HB       SER  37  16.803 -13.337   4.492
 1199    HB3  SER  37          3HB       SER  37  15.473 -13.997   3.544
 1200    HG   SER  37           HG       SER  37  16.085 -14.467   6.267
 1201    H    ASP  38           H        ASP  38  19.221 -16.668   3.398
 1202    HA   ASP  38           HA       ASP  38  20.491 -16.631   6.007
 1203    HB2  ASP  38          2HB       ASP  38  20.858 -18.535   4.490
 1204    HB3  ASP  38          3HB       ASP  38  21.507 -17.475   3.252
 1205    H    SER  39           H        SER  39  20.773 -14.913   2.946
 1206    HA   SER  39           HA       SER  39  23.007 -13.266   3.772
 1207    HB2  SER  39          2HB       SER  39  22.608 -12.145   1.557
 1208    HB3  SER  39          3HB       SER  39  22.811 -13.890   1.416
 1209    HG   SER  39           HG       SER  39  20.475 -12.338   1.157
 1210    HA   PRO  40           HA       PRO  40  20.404 -10.046   5.737
 1211    HB2  PRO  40          2HB       PRO  40  22.735  -8.276   5.031
 1212    HB3  PRO  40          3HB       PRO  40  21.962  -8.543   6.604
 1213    HG2  PRO  40          2HG       PRO  40  24.361  -9.552   6.070
 1214    HG3  PRO  40          3HG       PRO  40  23.180 -10.469   7.038
 1215    HD2  PRO  40          2HD       PRO  40  23.944 -10.836   4.146
 1216    HD3  PRO  40          3HD       PRO  40  23.589 -12.063   5.384
 1217    H    ILE  41           H        ILE  41  19.077  -8.385   4.885
 1218    HA   ILE  41           HA       ILE  41  19.123  -8.154   1.945
 1219    HB   ILE  41           HB       ILE  41  16.885  -7.507   3.913
 1220   HG12  ILE  41          2HG1      ILE  41  17.338  -9.944   3.831
 1221   HG13  ILE  41          3HG1      ILE  41  15.784  -9.580   3.095
 1222   HG21  ILE  41          1HG2      ILE  41  15.417  -7.359   1.927
 1223   HG22  ILE  41          2HG2      ILE  41  16.816  -7.582   0.875
 1224   HG23  ILE  41          3HG2      ILE  41  16.694  -6.140   1.887
 1225   HD11  ILE  41          1HD1      ILE  41  16.811  -9.816   0.863
 1226   HD12  ILE  41          2HD1      ILE  41  16.956 -11.281   1.833
 1227   HD13  ILE  41          3HD1      ILE  41  18.349 -10.220   1.629
 1228    HA   PRO  42           HA       PRO  42  20.378  -3.827   2.840
 1229    HB2  PRO  42          2HB       PRO  42  21.809  -3.369   0.584
 1230    HB3  PRO  42          3HB       PRO  42  22.464  -4.348   1.911
 1231    HG2  PRO  42          2HG       PRO  42  21.332  -5.238  -0.705
 1232    HG3  PRO  42          3HG       PRO  42  22.691  -5.907   0.223
 1233    HD2  PRO  42          2HD       PRO  42  20.074  -6.937   0.213
 1234    HD3  PRO  42          3HD       PRO  42  21.319  -7.301   1.423
 1235    H    LEU  43           H        LEU  43  18.606  -2.596   2.677
 1236    HA   LEU  43           HA       LEU  43  17.021  -2.314   0.235
 1237    HB2  LEU  43          2HB       LEU  43  16.690  -1.020   2.974
 1238    HB3  LEU  43          3HB       LEU  43  15.507  -0.990   1.676
 1239    HG   LEU  43           HG       LEU  43  16.399  -3.498   3.158
 1240   HD11  LEU  43          1HD1      LEU  43  14.190  -3.472   4.229
 1241   HD12  LEU  43          2HD1      LEU  43  13.819  -1.932   3.450
 1242   HD13  LEU  43          3HD1      LEU  43  15.123  -2.031   4.635
 1243   HD21  LEU  43          1HD2      LEU  43  14.503  -4.608   2.016
 1244   HD22  LEU  43          2HD2      LEU  43  15.719  -4.035   0.880
 1245   HD23  LEU  43          3HD2      LEU  43  14.211  -3.139   1.080
 1246    HA   PRO  44           HA       PRO  44  19.945   1.229  -0.334
 1247    HB2  PRO  44          2HB       PRO  44  20.348   1.044  -2.970
 1248    HB3  PRO  44          3HB       PRO  44  20.886  -0.279  -1.912
 1249    HG2  PRO  44          2HG       PRO  44  18.436  -0.136  -3.636
 1250    HG3  PRO  44          3HG       PRO  44  19.562  -1.490  -3.398
 1251    HD2  PRO  44          2HD       PRO  44  17.123  -1.163  -2.039
 1252    HD3  PRO  44          3HD       PRO  44  18.451  -2.223  -1.523
 1253    H    ASN  45           H        ASN  45  16.951   1.562  -0.195
 1254    HA   ASN  45           HA       ASN  45  16.610   3.948  -1.921
 1255    HB2  ASN  45          2HB       ASN  45  15.261   2.126  -2.869
 1256    HB3  ASN  45          3HB       ASN  45  14.550   1.781  -1.299
 1257   HD21  ASN  45          1HD2      ASN  45  14.611   4.044  -3.982
 1258   HD22  ASN  45          2HD2      ASN  45  13.129   4.837  -3.593
 1259    H    VAL  46           H        VAL  46  15.106   2.227   0.849
 1260    HA   VAL  46           HA       VAL  46  14.174   4.677   2.036
 1261    HB   VAL  46           HB       VAL  46  12.814   2.658   2.247
 1262   HG11  VAL  46          1HG1      VAL  46  14.562   0.938   2.298
 1263   HG12  VAL  46          2HG1      VAL  46  13.442   0.735   3.646
 1264   HG13  VAL  46          3HG1      VAL  46  15.035   1.443   3.922
 1265   HG21  VAL  46          1HG2      VAL  46  12.569   4.365   3.990
 1266   HG22  VAL  46          2HG2      VAL  46  13.828   3.597   4.959
 1267   HG23  VAL  46          3HG2      VAL  46  12.304   2.757   4.669
 1268    H    THR  47           H        THR  47  15.165   5.911   3.501
 1269    HA   THR  47           HA       THR  47  17.925   5.499   4.222
 1270    HB   THR  47           HB       THR  47  17.668   7.722   5.365
 1271    HG1  THR  47           HG1      THR  47  14.980   7.688   4.387
 1272   HG21  THR  47          1HG2      THR  47  17.226   9.067   3.338
 1273   HG22  THR  47          2HG2      THR  47  16.516   7.661   2.542
 1274   HG23  THR  47          3HG2      THR  47  18.235   7.673   2.951
 1275    H    SER  48           H        SER  48  18.586   5.953   6.582
 1276    HA   SER  48           HA       SER  48  17.774   3.715   8.099
 1277    HB2  SER  48          2HB       SER  48  19.302   4.669   9.862
 1278    HB3  SER  48          3HB       SER  48  20.041   4.528   8.269
 1279    HG   SER  48           HG       SER  48  20.523   6.536   9.145
 1280    H    THR  49           H        THR  49  17.227   7.185   8.590
 1281    HA   THR  49           HA       THR  49  15.989   7.112  11.098
 1282    HB   THR  49           HB       THR  49  15.060   9.384  10.395
 1283    HG1  THR  49           HG1      THR  49  16.247   9.953   8.229
 1284   HG21  THR  49          1HG2      THR  49  17.309   9.244  11.421
 1285   HG22  THR  49          2HG2      THR  49  17.267  10.494  10.175
 1286   HG23  THR  49          3HG2      THR  49  18.021   8.936   9.834
 1287    H    ILE  50           H        ILE  50  14.541   7.171   7.832
 1288    HA   ILE  50           HA       ILE  50  11.824   7.108   8.659
 1289    HB   ILE  50           HB       ILE  50  13.069   6.302   5.987
 1290   HG12  ILE  50          2HG1      ILE  50  13.514   8.658   6.594
 1291   HG13  ILE  50          3HG1      ILE  50  12.398   8.579   5.236
 1292   HG21  ILE  50          1HG2      ILE  50  10.809   6.628   5.007
 1293   HG22  ILE  50          2HG2      ILE  50  10.146   6.860   6.625
 1294   HG23  ILE  50          3HG2      ILE  50  10.839   5.301   6.175
 1295   HD11  ILE  50          1HD1      ILE  50  11.748  10.314   6.800
 1296   HD12  ILE  50          2HD1      ILE  50  11.658   9.143   8.114
 1297   HD13  ILE  50          3HD1      ILE  50  10.523   9.046   6.765
 1298    H    LEU  51           H        LEU  51  14.067   4.548   7.570
 1299    HA   LEU  51           HA       LEU  51  12.254   2.386   7.646
 1300    HB2  LEU  51          2HB       LEU  51  14.463   2.399   6.434
 1301    HB3  LEU  51          3HB       LEU  51  15.283   2.264   7.982
 1302    HG   LEU  51           HG       LEU  51  14.222   0.042   8.351
 1303   HD11  LEU  51          1HD1      LEU  51  13.032   0.381   5.578
 1304   HD12  LEU  51          2HD1      LEU  51  12.143   0.344   7.103
 1305   HD13  LEU  51          3HD1      LEU  51  12.992  -1.095   6.549
 1306   HD21  LEU  51          1HD2      LEU  51  16.436   0.139   7.280
 1307   HD22  LEU  51          2HD2      LEU  51  15.678   0.203   5.688
 1308   HD23  LEU  51          3HD2      LEU  51  15.498  -1.235   6.696
 1309    H    GLU  52           H        GLU  52  14.320   3.830  10.102
 1310    HA   GLU  52           HA       GLU  52  14.279   1.864  12.112
 1311    HB2  GLU  52          2HB       GLU  52  15.803   3.817  12.160
 1312    HB3  GLU  52          3HB       GLU  52  14.434   4.905  12.367
 1313    HG2  GLU  52          2HG       GLU  52  13.960   3.844  14.572
 1314    HG3  GLU  52          3HG       GLU  52  15.381   2.820  14.362
 1315    H    LYS  53           H        LYS  53  12.223   4.722  11.618
 1316    HA   LYS  53           HA       LYS  53  10.468   4.292  13.789
 1317    HB2  LYS  53          2HB       LYS  53  10.242   5.964  11.260
 1318    HB3  LYS  53          3HB       LYS  53   8.914   5.876  12.415
 1319    HG2  LYS  53          2HG       LYS  53  10.427   6.737  14.192
 1320    HG3  LYS  53          3HG       LYS  53  11.714   6.893  12.994
 1321    HD2  LYS  53          2HD       LYS  53   9.031   8.323  12.834
 1322    HD3  LYS  53          3HD       LYS  53  10.506   9.050  13.475
 1323    HE2  LYS  53          2HE       LYS  53  10.105   8.059  10.629
 1324    HE3  LYS  53          3HE       LYS  53  10.108   9.745  11.151
 1325    HZ1  LYS  53          1HZ       LYS  53  12.378   9.528  11.827
 1326    HZ2  LYS  53          2HZ       LYS  53  12.235   9.050  10.216
 1327    HZ3  LYS  53          3HZ       LYS  53  12.403   7.891  11.435
 1328    H    VAL  54           H        VAL  54  10.134   3.471  10.309
 1329    HA   VAL  54           HA       VAL  54   7.469   2.554  10.441
 1330    HB   VAL  54           HB       VAL  54   9.628   1.818   8.400
 1331   HG11  VAL  54          1HG1      VAL  54   6.607   1.465   8.188
 1332   HG12  VAL  54          2HG1      VAL  54   7.792   0.167   8.332
 1333   HG13  VAL  54          3HG1      VAL  54   7.769   1.177   6.888
 1334   HG21  VAL  54          1HG2      VAL  54   8.591   3.557   6.981
 1335   HG22  VAL  54          2HG2      VAL  54   9.151   4.247   8.503
 1336   HG23  VAL  54          3HG2      VAL  54   7.433   3.930   8.263
 1337    H    LEU  55           H        LEU  55  10.570   0.765  10.652
 1338    HA   LEU  55           HA       LEU  55   9.440  -1.832  10.999
 1339    HB2  LEU  55          2HB       LEU  55  12.185  -0.787  11.784
 1340    HB3  LEU  55          3HB       LEU  55  11.716  -2.479  11.856
 1341    HG   LEU  55           HG       LEU  55  12.037  -0.784   9.353
 1342   HD11  LEU  55          1HD1      LEU  55  14.137  -1.535  10.350
 1343   HD12  LEU  55          2HD1      LEU  55  13.845  -2.350   8.816
 1344   HD13  LEU  55          3HD1      LEU  55  13.572  -3.208  10.334
 1345   HD21  LEU  55          1HD2      LEU  55  11.078  -3.665   9.512
 1346   HD22  LEU  55          2HD2      LEU  55  11.484  -2.793   8.034
 1347   HD23  LEU  55          3HD2      LEU  55  10.114  -2.273   9.009
 1348    H    ASP  56           H        ASP  56  10.206   0.754  13.265
 1349    HA   ASP  56           HA       ASP  56  10.069  -0.762  15.679
 1350    HB2  ASP  56          2HB       ASP  56  11.100   1.589  15.367
 1351    HB3  ASP  56          3HB       ASP  56   9.459   2.221  15.425
 1352    H    TYR  57           H        TYR  57   7.728   1.159  13.842
 1353    HA   TYR  57           HA       TYR  57   5.466   0.745  15.524
 1354    HB2  TYR  57          2HB       TYR  57   5.572   2.595  13.855
 1355    HB3  TYR  57          3HB       TYR  57   5.549   1.425  12.540
 1356    HD1  TYR  57           HD1      TYR  57   3.514   3.062  15.169
 1357    HD2  TYR  57           HD2      TYR  57   3.446   0.254  11.942
 1358    HE1  TYR  57           HE1      TYR  57   1.058   3.060  15.208
 1359    HE2  TYR  57           HE2      TYR  57   0.992   0.256  11.982
 1360    HH   TYR  57           HH       TYR  57  -0.823   2.539  13.733
 1361    H    CYS  58           H        CYS  58   6.824  -0.986  12.742
 1362    HA   CYS  58           HA       CYS  58   4.768  -2.861  12.323
 1363    HB2  CYS  58          2HB       CYS  58   7.762  -3.124  11.833
 1364    HB3  CYS  58          3HB       CYS  58   6.547  -4.255  11.229
 1365    HG   CYS  58           HG       CYS  58   7.661  -1.625   9.802
 1366    H    ARG  59           H        ARG  59   7.609  -2.897  14.473
 1367    HA   ARG  59           HA       ARG  59   7.221  -5.519  15.489
 1368    HB2  ARG  59          2HB       ARG  59   9.382  -4.267  15.721
 1369    HB3  ARG  59          3HB       ARG  59   8.626  -3.207  16.912
 1370    HG2  ARG  59          2HG       ARG  59   8.339  -5.033  18.465
 1371    HG3  ARG  59          3HG       ARG  59   8.762  -6.220  17.234
 1372    HD2  ARG  59          2HD       ARG  59  11.076  -5.026  17.188
 1373    HD3  ARG  59          3HD       ARG  59  10.572  -4.339  18.740
 1374    HE   ARG  59           HE       ARG  59  10.334  -7.234  18.450
 1375   HH11  ARG  59          1HH1      ARG  59  12.332  -4.616  19.705
 1376   HH12  ARG  59          2HH1      ARG  59  13.213  -5.667  20.768
 1377   HH21  ARG  59          1HH2      ARG  59  11.516  -8.573  19.782
 1378   HH22  ARG  59          2HH2      ARG  59  12.751  -7.914  20.812
 1379    H    HIS  60           H        HIS  60   6.196  -2.322  16.601
 1380    HA   HIS  60           HA       HIS  60   4.796  -2.920  18.922
 1381    HB2  HIS  60          2HB       HIS  60   5.171  -0.623  18.264
 1382    HB3  HIS  60          3HB       HIS  60   4.303  -0.840  16.752
 1383    HD1  HIS  60           HD1      HIS  60   3.683  -0.537  20.468
 1384    HD2  HIS  60           HD2      HIS  60   1.608  -0.314  16.877
 1385    HE1  HIS  60           HE1      HIS  60   1.407   0.322  21.053
 1386    HE2  HIS  60           HE2      HIS  60   0.278   0.682  18.839
 1387    H    HIS  61           H        HIS  61   3.733  -3.088  15.556
 1388    HA   HIS  61           HA       HIS  61   1.006  -3.780  16.096
 1389    HB2  HIS  61          2HB       HIS  61   1.774  -2.582  14.029
 1390    HB3  HIS  61          3HB       HIS  61   2.594  -4.051  13.505
 1391    HD1  HIS  61           HD1      HIS  61   1.120  -5.957  12.560
 1392    HD2  HIS  61           HD2      HIS  61  -1.030  -2.635  13.826
 1393    HE1  HIS  61           HE1      HIS  61  -1.209  -6.301  11.696
 1394    HE2  HIS  61           HE2      HIS  61  -2.456  -4.219  12.350
 1395    H    HIS  62           H        HIS  62   3.977  -5.617  15.623
 1396    HA   HIS  62           HA       HIS  62   2.652  -8.152  15.165
 1397    HB2  HIS  62          2HB       HIS  62   4.903  -7.748  14.228
 1398    HB3  HIS  62          3HB       HIS  62   5.572  -7.563  15.848
 1399    HD1  HIS  62           HD1      HIS  62   3.868 -10.198  13.709
 1400    HD2  HIS  62           HD2      HIS  62   6.434  -9.955  16.975
 1401    HE1  HIS  62           HE1      HIS  62   4.481 -12.562  14.260
 1402    HE2  HIS  62           HE2      HIS  62   5.939 -12.405  16.305
 1403    H    GLN  63           H        GLN  63   4.142  -6.487  17.904
 1404    HA   GLN  63           HA       GLN  63   3.902  -8.612  19.807
 1405    HB2  GLN  63          2HB       GLN  63   4.255  -5.618  20.294
 1406    HB3  GLN  63          3HB       GLN  63   4.443  -6.872  21.509
 1407    HG2  GLN  63          2HG       GLN  63   6.222  -6.346  19.118
 1408    HG3  GLN  63          3HG       GLN  63   6.631  -6.171  20.820
 1409   HE21  GLN  63          1HE2      GLN  63   6.915  -8.084  22.071
 1410   HE22  GLN  63          2HE2      GLN  63   7.325  -9.582  21.316
 1411    H    HIS  64           H        HIS  64   1.955  -5.829  18.900
 1412    HA   HIS  64           HA       HIS  64  -0.343  -6.883  20.433
 1413    HB2  HIS  64          2HB       HIS  64   0.451  -3.955  20.074
 1414    HB3  HIS  64          3HB       HIS  64  -1.080  -4.494  20.755
 1415    HD1  HIS  64           HD1      HIS  64  -1.095  -5.164  23.205
 1416    HD2  HIS  64           HD2      HIS  64   2.734  -4.392  21.773
 1417    HE1  HIS  64           HE1      HIS  64   0.381  -5.107  25.228
 1418    HE2  HIS  64           HE2      HIS  64   2.707  -4.845  24.324
 1419    HA   PRO  65           HA       PRO  65  -1.583  -6.556  15.966
 1420    HB2  PRO  65          2HB       PRO  65  -2.807  -8.971  15.749
 1421    HB3  PRO  65          3HB       PRO  65  -1.037  -8.830  15.707
 1422    HG2  PRO  65          2HG       PRO  65  -2.804  -9.636  17.993
 1423    HG3  PRO  65          3HG       PRO  65  -1.273 -10.360  17.447
 1424    HD2  PRO  65          2HD       PRO  65  -1.441  -8.584  19.551
 1425    HD3  PRO  65          3HD       PRO  65   0.016  -8.798  18.557
 1426    H    GLY  66           H        GLY  66  -2.812  -4.839  17.258
 1427    HA2  GLY  66          2HA       GLY  66  -5.451  -5.270  18.208
 1428    HA3  GLY  66          3HA       GLY  66  -4.755  -3.733  17.714
 1429    H    GLY  67           H        GLY  67  -7.282  -5.632  17.102
 1430    HA2  GLY  67          2HA       GLY  67  -7.365  -6.056  14.306
 1431    HA3  GLY  67          3HA       GLY  67  -8.745  -6.020  15.389
 1432    H    SER  68           H        SER  68  -8.508  -3.340  16.299
 1433    HA   SER  68           HA       SER  68  -8.507  -1.533  14.043
 1434    HB2  SER  68          2HB       SER  68 -10.939  -0.855  14.363
 1435    HB3  SER  68          3HB       SER  68 -10.726  -2.470  13.684
 1436    HG   SER  68           HG       SER  68 -10.774  -2.607  16.372
 1437    H    GLY  69           H        GLY  69  -7.095  -0.218  15.108
 1438    HA2  GLY  69          2HA       GLY  69  -7.751   0.875  17.766
 1439    HA3  GLY  69          3HA       GLY  69  -6.238   1.057  16.895
 1440    H    LEU  70           H        LEU  70  -8.632   1.614  14.684
 1441    HA   LEU  70           HA       LEU  70  -8.177   4.477  14.712
 1442    HB2  LEU  70          2HB       LEU  70  -8.010   3.166  12.607
 1443    HB3  LEU  70          3HB       LEU  70  -9.691   2.685  12.767
 1444    HG   LEU  70           HG       LEU  70 -10.337   5.107  12.565
 1445   HD11  LEU  70          1HD1      LEU  70  -7.430   5.548  11.822
 1446   HD12  LEU  70          2HD1      LEU  70  -8.254   6.168  13.253
 1447   HD13  LEU  70          3HD1      LEU  70  -8.729   6.735  11.655
 1448   HD21  LEU  70          1HD2      LEU  70  -8.841   3.955  10.183
 1449   HD22  LEU  70          2HD2      LEU  70 -10.069   5.221  10.115
 1450   HD23  LEU  70          3HD2      LEU  70 -10.509   3.597  10.637
 1451    H    ASP  71           H        ASP  71  -9.310   4.650  16.778
 1452    HA   ASP  71           HA       ASP  71 -11.729   5.983  16.714
 1453    HB2  ASP  71          2HB       ASP  71 -12.878   3.824  16.295
 1454    HB3  ASP  71          3HB       ASP  71 -12.090   3.102  17.691
 1455    H    ASP  72           H        ASP  72 -10.153   3.536  18.740
 1456    HA   ASP  72           HA       ASP  72 -10.112   4.904  21.205
 1457    HB2  ASP  72          2HB       ASP  72  -9.681   2.525  21.153
 1458    HB3  ASP  72          3HB       ASP  72  -8.343   2.716  20.028
 1459    H    ILE  73           H        ILE  73  -7.690   4.598  18.644
 1460    HA   ILE  73           HA       ILE  73  -5.871   5.717  17.985
 1461    HB   ILE  73           HB       ILE  73  -7.188   8.145  19.292
 1462   HG12  ILE  73          2HG1      ILE  73  -7.371   7.167  16.396
 1463   HG13  ILE  73          3HG1      ILE  73  -8.652   7.020  17.591
 1464   HG21  ILE  73          1HG2      ILE  73  -5.815   9.512  17.743
 1465   HG22  ILE  73          2HG2      ILE  73  -5.027   8.051  17.146
 1466   HG23  ILE  73          3HG2      ILE  73  -4.798   8.553  18.821
 1467   HD11  ILE  73          1HD1      ILE  73  -9.087   8.838  16.060
 1468   HD12  ILE  73          2HD1      ILE  73  -7.554   9.600  16.476
 1469   HD13  ILE  73          3HD1      ILE  73  -8.831   9.463  17.686
 1470    HA   PRO  74           HA       PRO  74  -3.804   5.064  22.093
 1471    HB2  PRO  74          2HB       PRO  74  -1.745   3.728  20.392
 1472    HB3  PRO  74          3HB       PRO  74  -2.629   3.089  21.794
 1473    HG2  PRO  74          2HG       PRO  74  -3.137   2.212  19.315
 1474    HG3  PRO  74          3HG       PRO  74  -4.436   2.394  20.519
 1475    HD2  PRO  74          2HD       PRO  74  -3.708   4.239  18.245
 1476    HD3  PRO  74          3HD       PRO  74  -5.312   3.689  18.788
 1477    HA   PRO  75           HA       PRO  75  -1.394   8.826  21.783
 1478    HB2  PRO  75          2HB       PRO  75   0.545   8.184  23.780
 1479    HB3  PRO  75          3HB       PRO  75  -1.007   8.999  24.036
 1480    HG2  PRO  75          2HG       PRO  75  -0.328   6.104  24.365
 1481    HG3  PRO  75          3HG       PRO  75  -1.398   7.133  25.347
 1482    HD2  PRO  75          2HD       PRO  75  -2.443   5.389  23.633
 1483    HD3  PRO  75          3HD       PRO  75  -3.158   7.010  23.790
 1484    H    TYR  76           H        TYR  76   0.626   5.829  21.988
 1485    HA   TYR  76           HA       TYR  76   2.946   6.861  20.767
 1486    HB2  TYR  76          2HB       TYR  76   3.139   4.731  21.877
 1487    HB3  TYR  76          3HB       TYR  76   1.858   4.014  20.904
 1488    HD1  TYR  76           HD1      TYR  76   5.384   5.309  20.708
 1489    HD2  TYR  76           HD2      TYR  76   2.389   2.886  18.843
 1490    HE1  TYR  76           HE1      TYR  76   7.052   4.459  19.112
 1491    HE2  TYR  76           HE2      TYR  76   4.063   2.038  17.257
 1492    HH   TYR  76           HH       TYR  76   6.421   3.027  16.347
 1493    H    ASP  77           H        ASP  77   0.293   5.002  19.321
 1494    HA   ASP  77           HA       ASP  77   1.214   4.945  16.659
 1495    HB2  ASP  77          2HB       ASP  77  -1.635   4.698  17.732
 1496    HB3  ASP  77          3HB       ASP  77  -1.112   4.201  16.128
 1497    H    ARG  78           H        ARG  78  -0.648   7.282  18.440
 1498    HA   ARG  78           HA       ARG  78  -1.676   8.851  16.278
 1499    HB2  ARG  78          2HB       ARG  78  -2.712   8.804  18.517
 1500    HB3  ARG  78          3HB       ARG  78  -1.243   9.447  19.239
 1501    HG2  ARG  78          2HG       ARG  78  -1.624  11.532  17.782
 1502    HG3  ARG  78          3HG       ARG  78  -3.234  10.877  17.464
 1503    HD2  ARG  78          2HD       ARG  78  -3.308  12.491  19.303
 1504    HD3  ARG  78          3HD       ARG  78  -3.705  10.874  19.892
 1505    HE   ARG  78           HE       ARG  78  -0.905  11.557  20.158
 1506   HH11  ARG  78          1HH1      ARG  78  -4.042  11.834  21.738
 1507   HH12  ARG  78          2HH1      ARG  78  -3.351  12.021  23.320
 1508   HH21  ARG  78          1HH2      ARG  78  -0.031  11.747  22.231
 1509   HH22  ARG  78          2HH2      ARG  78  -1.070  11.969  23.604
 1510    H    ASP  79           H        ASP  79   0.959   9.336  18.627
 1511    HA   ASP  79           HA       ASP  79   1.823  11.835  17.518
 1512    HB2  ASP  79          2HB       ASP  79   3.099  10.060  19.636
 1513    HB3  ASP  79          3HB       ASP  79   3.688  11.664  19.200
 1514    H    PHE  80           H        PHE  80   2.619   8.534  16.978
 1515    HA   PHE  80           HA       PHE  80   5.118   8.650  15.754
 1516    HB2  PHE  80          2HB       PHE  80   3.864   6.534  16.302
 1517    HB3  PHE  80          3HB       PHE  80   2.744   6.863  14.984
 1518    HD1  PHE  80           HD1      PHE  80   6.126   5.748  15.871
 1519    HD2  PHE  80           HD2      PHE  80   3.465   6.608  12.640
 1520    HE1  PHE  80           HE1      PHE  80   7.640   4.614  14.303
 1521    HE2  PHE  80           HE2      PHE  80   4.987   5.478  11.090
 1522    HZ   PHE  80           HZ       PHE  80   7.065   4.481  11.915
 1523    H    CYS  81           H        CYS  81   1.885   9.277  14.440
 1524    HA   CYS  81           HA       CYS  81   2.701   9.618  11.701
 1525    HB2  CYS  81          2HB       CYS  81   0.077  10.308  13.083
 1526    HB3  CYS  81          3HB       CYS  81   0.330  10.270  11.337
 1527    HG   CYS  81           HG       CYS  81   0.185   7.665  13.514
 1528    H    LYS  82           H        LYS  82   2.885  11.670  14.407
 1529    HA   LYS  82           HA       LYS  82   2.468  14.210  13.076
 1530    HB2  LYS  82          2HB       LYS  82   3.710  13.555  15.775
 1531    HB3  LYS  82          3HB       LYS  82   3.365  15.182  15.197
 1532    HG2  LYS  82          2HG       LYS  82   0.936  14.592  15.113
 1533    HG3  LYS  82          3HG       LYS  82   1.335  13.013  15.802
 1534    HD2  LYS  82          2HD       LYS  82   0.569  14.575  17.554
 1535    HD3  LYS  82          3HD       LYS  82   2.244  14.101  17.823
 1536    HE2  LYS  82          2HE       LYS  82   2.993  16.236  16.819
 1537    HE3  LYS  82          3HE       LYS  82   1.310  16.707  16.573
 1538    HZ1  LYS  82          1HZ       LYS  82   2.207  17.721  18.542
 1539    HZ2  LYS  82          2HZ       LYS  82   2.621  16.218  19.189
 1540    HZ3  LYS  82          3HZ       LYS  82   0.996  16.622  18.972
 1541    H    VAL  83           H        VAL  83   3.928  13.814  11.306
 1542    HA   VAL  83           HA       VAL  83   6.713  14.638  11.867
 1543    HB   VAL  83           HB       VAL  83   7.461  13.239   9.909
 1544   HG11  VAL  83          1HG1      VAL  83   6.210  11.599  12.149
 1545   HG12  VAL  83          2HG1      VAL  83   7.805  12.355  12.184
 1546   HG13  VAL  83          3HG1      VAL  83   7.477  11.047  11.047
 1547   HG21  VAL  83          1HG2      VAL  83   5.990  11.440   9.033
 1548   HG22  VAL  83          2HG2      VAL  83   5.301  13.035   8.736
 1549   HG23  VAL  83          3HG2      VAL  83   4.665  12.030  10.041
 1550    H    ASP  84           H        ASP  84   7.703  15.599   9.795
 1551    HA   ASP  84           HA       ASP  84   6.126  17.690   8.703
 1552    HB2  ASP  84          2HB       ASP  84   8.729  16.475   7.664
 1553    HB3  ASP  84          3HB       ASP  84   8.039  17.995   7.097
 1554    H    GLN  85           H        GLN  85   5.574  18.009   6.410
 1555    HA   GLN  85           HA       GLN  85   4.013  15.937   5.336
 1556    HB2  GLN  85          2HB       GLN  85   4.410  18.708   4.739
 1557    HB3  GLN  85          3HB       GLN  85   4.653  17.861   3.223
 1558    HG2  GLN  85          2HG       GLN  85   2.175  17.748   4.974
 1559    HG3  GLN  85          3HG       GLN  85   2.349  18.634   3.466
 1560   HE21  GLN  85          1HE2      GLN  85   0.787  17.655   2.304
 1561   HE22  GLN  85          2HE2      GLN  85   0.797  15.980   1.870
 1562    HA   PRO  86           HA       PRO  86   7.598  15.052   2.054
 1563    HB2  PRO  86          2HB       PRO  86  10.171  15.619   2.981
 1564    HB3  PRO  86          3HB       PRO  86   9.259  16.657   1.866
 1565    HG2  PRO  86          2HG       PRO  86   9.543  16.901   4.846
 1566    HG3  PRO  86          3HG       PRO  86   9.644  18.167   3.600
 1567    HD2  PRO  86          2HD       PRO  86   7.413  17.868   5.040
 1568    HD3  PRO  86          3HD       PRO  86   7.317  18.244   3.303
 1569    H    THR  87           H        THR  87   8.413  14.998   5.543
 1570    HA   THR  87           HA       THR  87   9.631  12.443   5.639
 1571    HB   THR  87           HB       THR  87   8.160  13.843   7.924
 1572    HG1  THR  87           HG1      THR  87  10.776  14.293   6.879
 1573   HG21  THR  87          1HG2      THR  87   9.845  12.767   9.374
 1574   HG22  THR  87          2HG2      THR  87  10.573  11.983   7.970
 1575   HG23  THR  87          3HG2      THR  87   8.937  11.551   8.471
 1576    H    LEU  88           H        LEU  88   6.288  13.492   5.749
 1577    HA   LEU  88           HA       LEU  88   5.088  11.103   6.772
 1578    HB2  LEU  88          2HB       LEU  88   4.169  13.536   6.740
 1579    HB3  LEU  88          3HB       LEU  88   3.699  13.233   5.080
 1580    HG   LEU  88           HG       LEU  88   2.668  11.614   7.457
 1581   HD11  LEU  88          1HD1      LEU  88   1.326  13.950   6.054
 1582   HD12  LEU  88          2HD1      LEU  88   1.961  13.939   7.702
 1583   HD13  LEU  88          3HD1      LEU  88   0.589  12.917   7.285
 1584   HD21  LEU  88          1HD2      LEU  88   2.492  10.398   5.341
 1585   HD22  LEU  88          2HD2      LEU  88   1.660  11.761   4.597
 1586   HD23  LEU  88          3HD2      LEU  88   0.895  10.872   5.916
 1587    H    PHE  89           H        PHE  89   5.484  12.535   3.523
 1588    HA   PHE  89           HA       PHE  89   4.430  10.407   2.011
 1589    HB2  PHE  89          2HB       PHE  89   6.490  12.522   1.287
 1590    HB3  PHE  89          3HB       PHE  89   5.863  11.365   0.121
 1591    HD1  PHE  89           HD1      PHE  89   3.001  11.256   0.590
 1592    HD2  PHE  89           HD2      PHE  89   5.605  14.644   0.761
 1593    HE1  PHE  89           HE1      PHE  89   1.120  12.741   0.023
 1594    HE2  PHE  89           HE2      PHE  89   3.717  16.118   0.198
 1595    HZ   PHE  89           HZ       PHE  89   1.475  15.170  -0.173
 1596    H    GLU  90           H        GLU  90   7.660  10.935   3.375
 1597    HA   GLU  90           HA       GLU  90   9.014   8.786   2.140
 1598    HB2  GLU  90          2HB       GLU  90   9.471  10.126   4.836
 1599    HB3  GLU  90          3HB       GLU  90  10.544   8.896   4.184
 1600    HG2  GLU  90          2HG       GLU  90   9.966  11.583   2.927
 1601    HG3  GLU  90          3HG       GLU  90  11.418  11.156   3.827
 1602    H    LEU  91           H        LEU  91   7.050   8.924   5.113
 1603    HA   LEU  91           HA       LEU  91   7.445   6.227   5.937
 1604    HB2  LEU  91          2HB       LEU  91   5.112   8.095   6.521
 1605    HB3  LEU  91          3HB       LEU  91   5.391   6.565   7.334
 1606    HG   LEU  91           HG       LEU  91   7.154   9.045   7.515
 1607   HD11  LEU  91          1HD1      LEU  91   6.454   9.129   9.869
 1608   HD12  LEU  91          2HD1      LEU  91   5.404   7.732   9.621
 1609   HD13  LEU  91          3HD1      LEU  91   5.066   9.251   8.786
 1610   HD21  LEU  91          1HD2      LEU  91   8.559   7.029   7.603
 1611   HD22  LEU  91          2HD2      LEU  91   7.550   6.362   8.886
 1612   HD23  LEU  91          3HD2      LEU  91   8.499   7.822   9.177
 1613    H    ILE  92           H        ILE  92   5.053   7.783   3.816
 1614    HA   ILE  92           HA       ILE  92   3.396   5.546   3.263
 1615    HB   ILE  92           HB       ILE  92   4.025   7.935   1.444
 1616   HG12  ILE  92          2HG1      ILE  92   1.697   7.515   3.379
 1617   HG13  ILE  92          3HG1      ILE  92   3.040   8.624   3.617
 1618   HG21  ILE  92          1HG2      ILE  92   1.724   5.949   1.248
 1619   HG22  ILE  92          2HG2      ILE  92   3.081   6.074   0.129
 1620   HG23  ILE  92          3HG2      ILE  92   1.915   7.392   0.249
 1621   HD11  ILE  92          1HD1      ILE  92   2.301   9.917   1.669
 1622   HD12  ILE  92          2HD1      ILE  92   1.063   9.813   2.921
 1623   HD13  ILE  92          3HD1      ILE  92   0.933   8.819   1.471
 1624    H    LEU  93           H        LEU  93   6.323   6.813   1.685
 1625    HA   LEU  93           HA       LEU  93   6.380   5.002  -0.510
 1626    HB2  LEU  93          2HB       LEU  93   8.536   6.789   0.691
 1627    HB3  LEU  93          3HB       LEU  93   8.786   5.835  -0.763
 1628    HG   LEU  93           HG       LEU  93   6.701   8.036  -0.486
 1629   HD11  LEU  93          1HD1      LEU  93   8.146   9.402  -1.911
 1630   HD12  LEU  93          2HD1      LEU  93   9.368   8.129  -1.929
 1631   HD13  LEU  93          3HD1      LEU  93   8.977   8.958  -0.421
 1632   HD21  LEU  93          1HD2      LEU  93   6.011   6.330  -2.102
 1633   HD22  LEU  93          2HD2      LEU  93   7.556   6.467  -2.943
 1634   HD23  LEU  93          3HD2      LEU  93   6.436   7.830  -2.927
 1635    H    ALA  94           H        ALA  94   7.873   4.978   2.704
 1636    HA   ALA  94           HA       ALA  94   9.616   2.739   2.292
 1637    HB1  ALA  94          1HB       ALA  94   8.551   3.921   4.889
 1638    HB2  ALA  94          2HB       ALA  94  10.022   4.418   4.050
 1639    HB3  ALA  94          3HB       ALA  94   9.914   2.799   4.736
 1640    H    ALA  95           H        ALA  95   6.401   3.158   3.704
 1641    HA   ALA  95           HA       ALA  95   5.948   0.458   4.482
 1642    HB1  ALA  95          1HB       ALA  95   4.706   2.362   5.425
 1643    HB2  ALA  95          2HB       ALA  95   3.615   1.148   4.754
 1644    HB3  ALA  95          3HB       ALA  95   3.934   2.641   3.866
 1645    H    ASN  96           H        ASN  96   5.298   2.287   1.512
 1646    HA   ASN  96           HA       ASN  96   3.874   0.208   0.122
 1647    HB2  ASN  96          2HB       ASN  96   3.796   2.734  -0.350
 1648    HB3  ASN  96          3HB       ASN  96   5.371   2.577  -1.109
 1649   HD21  ASN  96          1HD2      ASN  96   2.853   3.454  -2.241
 1650   HD22  ASN  96          2HD2      ASN  96   2.515   2.407  -3.566
 1651    H    TYR  97           H        TYR  97   7.228   1.209   0.419
 1652    HA   TYR  97           HA       TYR  97   8.383  -0.272  -1.710
 1653    HB2  TYR  97          2HB       TYR  97   9.521   1.659  -0.693
 1654    HB3  TYR  97          3HB       TYR  97   9.622   0.833   0.854
 1655    HD1  TYR  97           HD1      TYR  97  11.676  -0.172   1.398
 1656    HD2  TYR  97           HD2      TYR  97  10.716   0.354  -2.737
 1657    HE1  TYR  97           HE1      TYR  97  13.884  -1.036   0.778
 1658    HE2  TYR  97           HE2      TYR  97  12.939  -0.514  -3.354
 1659    HH   TYR  97           HH       TYR  97  15.101  -0.943  -2.450
 1660    H    LEU  98           H        LEU  98   7.703  -1.031   1.664
 1661    HA   LEU  98           HA       LEU  98   8.838  -3.736   1.345
 1662    HB2  LEU  98          2HB       LEU  98   8.098  -2.200   3.856
 1663    HB3  LEU  98          3HB       LEU  98   8.689  -3.856   3.838
 1664    HG   LEU  98           HG       LEU  98  10.246  -1.390   2.960
 1665   HD11  LEU  98          1HD1      LEU  98  10.644  -3.226   5.347
 1666   HD12  LEU  98          2HD1      LEU  98  10.049  -1.564   5.387
 1667   HD13  LEU  98          3HD1      LEU  98  11.704  -1.891   4.880
 1668   HD21  LEU  98          1HD2      LEU  98  10.837  -3.287   1.524
 1669   HD22  LEU  98          2HD2      LEU  98  11.135  -4.297   2.939
 1670   HD23  LEU  98          3HD2      LEU  98  12.167  -2.903   2.616
 1671    H    ASP  99           H        ASP  99   5.878  -2.222   1.102
 1672    HA   ASP  99           HA       ASP  99   3.712  -2.830   1.069
 1673    HB2  ASP  99          2HB       ASP  99   4.777  -5.674   1.103
 1674    HB3  ASP  99          3HB       ASP  99   3.096  -5.251   0.798
 1675    H    ILE 100           H        ILE 100   5.059  -2.362   3.602
 1676    HA   ILE 100           HA       ILE 100   3.687  -3.868   5.639
 1677    HB   ILE 100           HB       ILE 100   5.027  -1.119   5.823
 1678   HG12  ILE 100          2HG1      ILE 100   6.150  -3.874   6.504
 1679   HG13  ILE 100          3HG1      ILE 100   6.547  -2.955   5.061
 1680   HG21  ILE 100          1HG2      ILE 100   5.109  -1.499   8.267
 1681   HG22  ILE 100          2HG2      ILE 100   4.259  -3.032   8.072
 1682   HG23  ILE 100          3HG2      ILE 100   3.440  -1.517   7.693
 1683   HD11  ILE 100          1HD1      ILE 100   8.307  -2.815   6.682
 1684   HD12  ILE 100          2HD1      ILE 100   7.198  -2.175   7.890
 1685   HD13  ILE 100          3HD1      ILE 100   7.577  -1.229   6.449
 1686    H    LYS 101           H        LYS 101   1.540  -3.800   4.815
 1687    HA   LYS 101           HA       LYS 101   0.077  -1.456   4.289
 1688    HB2  LYS 101          2HB       LYS 101  -0.495  -3.776   3.495
 1689    HB3  LYS 101          3HB       LYS 101  -1.082  -4.150   5.105
 1690    HG2  LYS 101          2HG       LYS 101  -2.240  -1.779   3.640
 1691    HG3  LYS 101          3HG       LYS 101  -2.743  -3.398   3.174
 1692    HD2  LYS 101          2HD       LYS 101  -3.682  -3.832   5.349
 1693    HD3  LYS 101          3HD       LYS 101  -2.944  -2.382   6.034
 1694    HE2  LYS 101          2HE       LYS 101  -5.371  -2.094   5.617
 1695    HE3  LYS 101          3HE       LYS 101  -4.399  -0.959   4.683
 1696    HZ1  LYS 101          1HZ       LYS 101  -5.581  -3.471   3.634
 1697    HZ2  LYS 101          2HZ       LYS 101  -4.692  -2.346   2.743
 1698    HZ3  LYS 101          3HZ       LYS 101  -6.191  -1.917   3.383
 1699    HA   PRO 102           HA       PRO 102  -1.525  -1.997   9.089
 1700    HB2  PRO 102          2HB       PRO 102   0.946  -2.206  10.558
 1701    HB3  PRO 102          3HB       PRO 102  -0.351  -3.409  10.459
 1702    HG2  PRO 102          2HG       PRO 102   2.185  -3.236   8.884
 1703    HG3  PRO 102          3HG       PRO 102   1.312  -4.672   9.474
 1704    HD2  PRO 102          2HD       PRO 102   1.198  -4.015   6.903
 1705    HD3  PRO 102          3HD       PRO 102  -0.274  -4.569   7.733
 1706    H    LEU 103           H        LEU 103   1.764  -0.703   8.373
 1707    HA   LEU 103           HA       LEU 103   1.304   1.756   9.825
 1708    HB2  LEU 103          2HB       LEU 103   3.545   0.682   9.644
 1709    HB3  LEU 103          3HB       LEU 103   3.567   0.988   7.920
 1710    HG   LEU 103           HG       LEU 103   4.925   2.554   9.567
 1711   HD11  LEU 103          1HD1      LEU 103   3.266   3.813   7.358
 1712   HD12  LEU 103          2HD1      LEU 103   4.818   2.996   7.164
 1713   HD13  LEU 103          3HD1      LEU 103   4.726   4.497   8.081
 1714   HD21  LEU 103          1HD2      LEU 103   3.106   3.074  11.118
 1715   HD22  LEU 103          2HD2      LEU 103   2.176   3.827   9.822
 1716   HD23  LEU 103          3HD2      LEU 103   3.692   4.545  10.348
 1717    H    LEU 104           H        LEU 104   1.459   0.778   6.429
 1718    HA   LEU 104           HA       LEU 104   1.321   3.194   5.091
 1719    HB2  LEU 104          2HB       LEU 104   1.746   1.051   4.004
 1720    HB3  LEU 104          3HB       LEU 104   0.128   0.499   4.390
 1721    HG   LEU 104           HG       LEU 104  -0.763   2.313   2.846
 1722   HD11  LEU 104          1HD1      LEU 104   2.136   2.571   1.981
 1723   HD12  LEU 104          2HD1      LEU 104   1.173   3.811   2.791
 1724   HD13  LEU 104          3HD1      LEU 104   0.735   3.284   1.169
 1725   HD21  LEU 104          1HD2      LEU 104   1.006   0.192   1.596
 1726   HD22  LEU 104          2HD2      LEU 104  -0.360   1.009   0.831
 1727   HD23  LEU 104          3HD2      LEU 104  -0.634  -0.051   2.208
 1728    H    ASP 105           H        ASP 105  -1.338   1.226   6.388
 1729    HA   ASP 105           HA       ASP 105  -3.501   2.627   5.216
 1730    HB2  ASP 105          2HB       ASP 105  -3.682   0.305   6.124
 1731    HB3  ASP 105          3HB       ASP 105  -3.492   0.929   7.762
 1732    H    VAL 106           H        VAL 106  -2.091   2.716   8.480
 1733    HA   VAL 106           HA       VAL 106  -3.663   4.717   9.635
 1734    HB   VAL 106           HB       VAL 106  -0.744   4.009  10.213
 1735   HG11  VAL 106          1HG1      VAL 106  -1.091   4.956  12.468
 1736   HG12  VAL 106          2HG1      VAL 106  -2.709   5.490  12.006
 1737   HG13  VAL 106          3HG1      VAL 106  -1.295   6.189  11.219
 1738   HG21  VAL 106          1HG2      VAL 106  -2.265   2.075  10.394
 1739   HG22  VAL 106          2HG2      VAL 106  -3.291   2.970  11.519
 1740   HG23  VAL 106          3HG2      VAL 106  -1.641   2.542  11.976
 1741    H    THR 107           H        THR 107  -0.679   4.962   7.745
 1742    HA   THR 107           HA       THR 107  -0.234   7.768   8.112
 1743    HB   THR 107           HB       THR 107   0.963   5.911   5.992
 1744    HG1  THR 107           HG1      THR 107   1.115   5.419   8.436
 1745   HG21  THR 107          1HG2      THR 107   2.917   7.415   6.092
 1746   HG22  THR 107          2HG2      THR 107   2.085   8.441   7.263
 1747   HG23  THR 107          3HG2      THR 107   1.474   8.313   5.613
 1748    H    CYS 108           H        CYS 108  -1.880   5.815   5.653
 1749    HA   CYS 108           HA       CYS 108  -2.359   7.971   3.791
 1750    HB2  CYS 108          2HB       CYS 108  -3.606   5.200   3.997
 1751    HB3  CYS 108          3HB       CYS 108  -3.927   6.338   2.685
 1752    HG   CYS 108           HG       CYS 108  -0.735   5.376   3.370
 1753    H    LYS 109           H        LYS 109  -4.007   6.608   6.562
 1754    HA   LYS 109           HA       LYS 109  -6.471   8.054   6.211
 1755    HB2  LYS 109          2HB       LYS 109  -5.331   6.260   8.333
 1756    HB3  LYS 109          3HB       LYS 109  -6.541   7.419   8.866
 1757    HG2  LYS 109          2HG       LYS 109  -7.476   5.169   8.291
 1758    HG3  LYS 109          3HG       LYS 109  -8.210   6.499   7.395
 1759    HD2  LYS 109          2HD       LYS 109  -6.846   5.931   5.415
 1760    HD3  LYS 109          3HD       LYS 109  -6.065   4.627   6.311
 1761    HE2  LYS 109          2HE       LYS 109  -9.033   4.767   5.685
 1762    HE3  LYS 109          3HE       LYS 109  -7.852   3.824   4.777
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.385   2.554   6.776
 1764    HZ2  LYS 109          2HZ       LYS 109  -9.019   2.458   6.373
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.521   3.450   7.641
 1766    H    THR 110           H        THR 110  -3.366   8.707   7.747
 1767    HA   THR 110           HA       THR 110  -4.024  10.982   9.260
 1768    HB   THR 110           HB       THR 110  -1.393  10.387   7.819
 1769    HG1  THR 110           HG1      THR 110  -2.512   8.971   9.651
 1770   HG21  THR 110          1HG2      THR 110  -1.924  12.187  10.221
 1771   HG22  THR 110          2HG2      THR 110  -1.485  12.740   8.603
 1772   HG23  THR 110          3HG2      THR 110  -0.335  11.803   9.556
 1773    H    VAL 111           H        VAL 111  -2.851  10.756   5.850
 1774    HA   VAL 111           HA       VAL 111  -3.154  13.551   5.302
 1775    HB   VAL 111           HB       VAL 111  -2.843  12.998   2.896
 1776   HG11  VAL 111          1HG1      VAL 111  -0.853  11.627   4.736
 1777   HG12  VAL 111          2HG1      VAL 111  -0.880  13.339   4.314
 1778   HG13  VAL 111          3HG1      VAL 111  -0.538  12.135   3.072
 1779   HG21  VAL 111          1HG2      VAL 111  -2.373  10.679   2.172
 1780   HG22  VAL 111          2HG2      VAL 111  -4.021  10.838   2.781
 1781   HG23  VAL 111          3HG2      VAL 111  -2.780  10.084   3.785
 1782    H    ALA 112           H        ALA 112  -5.298  10.780   4.992
 1783    HA   ALA 112           HA       ALA 112  -7.357  11.932   3.449
 1784    HB1  ALA 112          1HB       ALA 112  -7.587   9.802   5.601
 1785    HB2  ALA 112          2HB       ALA 112  -7.211   9.519   3.903
 1786    HB3  ALA 112          3HB       ALA 112  -8.791  10.155   4.354
 1787    H    ASN 113           H        ASN 113  -6.729  11.962   6.949
 1788    HA   ASN 113           HA       ASN 113  -9.111  13.232   7.808
 1789    HB2  ASN 113          2HB       ASN 113  -6.347  13.161   9.102
 1790    HB3  ASN 113          3HB       ASN 113  -7.779  13.815   9.895
 1791   HD21  ASN 113          1HD2      ASN 113  -6.066  11.583  10.688
 1792   HD22  ASN 113          2HD2      ASN 113  -7.098  10.207  10.819
 1793    H    MET 114           H        MET 114  -6.080  14.501   6.536
 1794    HA   MET 114           HA       MET 114  -6.379  17.212   7.355
 1795    HB2  MET 114          2HB       MET 114  -4.773  16.106   5.012
 1796    HB3  MET 114          3HB       MET 114  -4.629  17.733   5.660
 1797    HG2  MET 114          2HG       MET 114  -3.968  16.646   7.869
 1798    HG3  MET 114          3HG       MET 114  -3.820  15.138   6.966
 1799    HE1  MET 114          1HE       MET 114  -2.715  16.414   4.103
 1800    HE2  MET 114          2HE       MET 114  -2.056  14.927   4.787
 1801    HE3  MET 114          3HE       MET 114  -0.975  16.243   4.334
 1802    H    ILE 115           H        ILE 115  -7.442  15.463   4.449
 1803    HA   ILE 115           HA       ILE 115  -8.651  17.903   3.323
 1804    HB   ILE 115           HB       ILE 115  -9.188  16.544   1.328
 1805   HG12  ILE 115          2HG1      ILE 115  -7.817  14.225   2.782
 1806   HG13  ILE 115          3HG1      ILE 115  -9.545  14.346   2.470
 1807   HG21  ILE 115          1HG2      ILE 115  -6.283  16.265   2.184
 1808   HG22  ILE 115          2HG2      ILE 115  -7.010  17.687   1.434
 1809   HG23  ILE 115          3HG2      ILE 115  -6.879  16.182   0.524
 1810   HD11  ILE 115          1HD1      ILE 115  -7.378  14.116   0.383
 1811   HD12  ILE 115          2HD1      ILE 115  -9.114  14.234   0.067
 1812   HD13  ILE 115          3HD1      ILE 115  -8.468  12.834   0.921
 1813    H    ARG 116           H        ARG 116  -9.551  15.284   5.326
 1814    HA   ARG 116           HA       ARG 116 -12.392  15.321   4.728
 1815    HB2  ARG 116          2HB       ARG 116 -11.077  13.301   5.620
 1816    HB3  ARG 116          3HB       ARG 116 -11.007  14.114   7.169
 1817    HG2  ARG 116          2HG       ARG 116 -13.646  13.443   5.832
 1818    HG3  ARG 116          3HG       ARG 116 -12.785  12.279   6.833
 1819    HD2  ARG 116          2HD       ARG 116 -12.913  13.871   8.743
 1820    HD3  ARG 116          3HD       ARG 116 -13.839  14.980   7.729
 1821    HE   ARG 116           HE       ARG 116 -15.137  12.511   7.702
 1822   HH11  ARG 116          1HH1      ARG 116 -14.413  15.029  10.052
 1823   HH12  ARG 116          2HH1      ARG 116 -15.816  14.686  11.014
 1824   HH21  ARG 116          1HH2      ARG 116 -16.974  12.101   8.951
 1825   HH22  ARG 116          2HH2      ARG 116 -17.262  13.031  10.390
 1826    H    GLY 117           H        GLY 117 -12.966  17.453   4.942
 1827    HA2  GLY 117          2HA       GLY 117 -14.154  18.481   7.112
 1828    HA3  GLY 117          3HA       GLY 117 -12.482  18.971   7.392
  Start of MODEL   18
    1    H1   SER   2          1H        SER   2 -15.260 -16.048 -17.709
    2    H2   SER   2          2H        SER   2 -14.339 -14.927 -16.842
    3    H3   SER   2          3H        SER   2 -15.238 -14.426 -18.184
    4    HA   SER   2           HA       SER   2 -17.282 -14.888 -17.100
    5    HB2  SER   2          2HB       SER   2 -15.607 -15.698 -14.681
    6    HB3  SER   2          3HB       SER   2 -17.370 -15.722 -14.802
    7    HG   SER   2           HG       SER   2 -15.789 -17.690 -15.339
    8    H    LEU   3           H        LEU   3 -18.327 -13.276 -15.795
    9    HA   LEU   3           HA       LEU   3 -16.602 -10.947 -15.113
   10    HB2  LEU   3          2HB       LEU   3 -19.505 -11.012 -16.041
   11    HB3  LEU   3          3HB       LEU   3 -18.637  -9.560 -15.568
   12    HG   LEU   3           HG       LEU   3 -17.799 -11.307 -17.916
   13   HD11  LEU   3          1HD1      LEU   3 -18.788  -9.612 -19.373
   14   HD12  LEU   3          2HD1      LEU   3 -19.439  -8.762 -17.967
   15   HD13  LEU   3          3HD1      LEU   3 -20.005 -10.386 -18.363
   16   HD21  LEU   3          1HD2      LEU   3 -16.457  -9.350 -18.573
   17   HD22  LEU   3          2HD2      LEU   3 -15.979  -9.973 -16.998
   18   HD23  LEU   3          3HD2      LEU   3 -16.957  -8.507 -17.102
   19    H    VAL   4           H        VAL   4 -16.418 -10.675 -12.959
   20    HA   VAL   4           HA       VAL   4 -18.610 -11.393 -11.132
   21    HB   VAL   4           HB       VAL   4 -17.046 -10.801  -9.282
   22   HG11  VAL   4          1HG1      VAL   4 -17.122 -13.118 -10.092
   23   HG12  VAL   4          2HG1      VAL   4 -15.501 -12.707  -9.536
   24   HG13  VAL   4          3HG1      VAL   4 -15.850 -12.772 -11.266
   25   HG21  VAL   4          1HG2      VAL   4 -14.647 -10.346  -9.744
   26   HG22  VAL   4          2HG2      VAL   4 -15.694  -9.070 -10.366
   27   HG23  VAL   4          3HG2      VAL   4 -15.004 -10.258 -11.475
   28    H    LYS   5           H        LYS   5 -19.812  -9.886 -10.051
   29    HA   LYS   5           HA       LYS   5 -19.786  -7.146 -11.113
   30    HB2  LYS   5          2HB       LYS   5 -21.882  -8.582  -9.427
   31    HB3  LYS   5          3HB       LYS   5 -22.085  -7.032 -10.238
   32    HG2  LYS   5          2HG       LYS   5 -21.891  -8.145 -12.428
   33    HG3  LYS   5          3HG       LYS   5 -21.638  -9.697 -11.634
   34    HD2  LYS   5          2HD       LYS   5 -23.906  -9.595 -10.676
   35    HD3  LYS   5          3HD       LYS   5 -24.159  -8.006 -11.400
   36    HE2  LYS   5          2HE       LYS   5 -23.995  -8.982 -13.643
   37    HE3  LYS   5          3HE       LYS   5 -23.673 -10.573 -12.947
   38    HZ1  LYS   5          1HZ       LYS   5 -25.862 -10.535 -11.932
   39    HZ2  LYS   5          2HZ       LYS   5 -25.992 -10.324 -13.603
   40    HZ3  LYS   5          3HZ       LYS   5 -26.171  -9.001 -12.569
   41    H    LEU   6           H        LEU   6 -18.934  -5.541  -9.895
   42    HA   LEU   6           HA       LEU   6 -18.545  -5.968  -6.981
   43    HB2  LEU   6          2HB       LEU   6 -16.701  -4.460  -8.880
   44    HB3  LEU   6          3HB       LEU   6 -16.454  -4.672  -7.154
   45    HG   LEU   6           HG       LEU   6 -16.356  -6.864  -9.262
   46   HD11  LEU   6          1HD1      LEU   6 -14.411  -5.407  -9.325
   47   HD12  LEU   6          2HD1      LEU   6 -13.975  -6.999  -8.713
   48   HD13  LEU   6          3HD1      LEU   6 -14.144  -5.641  -7.596
   49   HD21  LEU   6          1HD2      LEU   6 -17.274  -7.756  -7.172
   50   HD22  LEU   6          2HD2      LEU   6 -15.903  -7.109  -6.271
   51   HD23  LEU   6          3HD2      LEU   6 -15.654  -8.382  -7.469
   52    H    GLU   7           H        GLU   7 -20.276  -4.773  -6.220
   53    HA   GLU   7           HA       GLU   7 -20.818  -2.110  -7.152
   54    HB2  GLU   7          2HB       GLU   7 -21.785  -3.563  -4.662
   55    HB3  GLU   7          3HB       GLU   7 -22.255  -1.913  -5.065
   56    HG2  GLU   7          2HG       GLU   7 -24.030  -3.325  -5.781
   57    HG3  GLU   7          3HG       GLU   7 -23.191  -2.782  -7.234
   58    H    SER   8           H        SER   8 -20.225  -0.194  -6.288
   59    HA   SER   8           HA       SER   8 -17.976  -0.054  -4.458
   60    HB2  SER   8          2HB       SER   8 -18.260   2.437  -4.892
   61    HB3  SER   8          3HB       SER   8 -18.029   1.469  -6.347
   62    HG   SER   8           HG       SER   8 -19.975   1.954  -6.995
   63    H    SER   9           H        SER   9 -18.261   1.848  -2.748
   64    HA   SER   9           HA       SER   9 -20.213   1.296  -0.793
   65    HB2  SER   9          2HB       SER   9 -18.033   2.436  -0.341
   66    HB3  SER   9          3HB       SER   9 -18.606   3.859  -1.207
   67    HG   SER   9           HG       SER   9 -19.868   4.371   0.435
   68    H    ASP  10           H        ASP  10 -20.192   3.355  -3.601
   69    HA   ASP  10           HA       ASP  10 -22.657   4.770  -3.022
   70    HB2  ASP  10          2HB       ASP  10 -20.751   5.814  -4.248
   71    HB3  ASP  10          3HB       ASP  10 -20.960   4.654  -5.549
   72    H    GLU  11           H        GLU  11 -22.019   1.657  -3.919
   73    HA   GLU  11           HA       GLU  11 -23.347  -0.102  -4.361
   74    HB2  GLU  11          2HB       GLU  11 -25.631   1.898  -4.472
   75    HB3  GLU  11          3HB       GLU  11 -25.814   0.149  -4.391
   76    HG2  GLU  11          2HG       GLU  11 -24.849   0.090  -2.160
   77    HG3  GLU  11          3HG       GLU  11 -24.468   1.812  -2.240
   78    H    LYS  12           H        LYS  12 -22.326   1.861  -6.569
   79    HA   LYS  12           HA       LYS  12 -23.923   1.178  -8.880
   80    HB2  LYS  12          2HB       LYS  12 -21.160   2.435  -8.608
   81    HB3  LYS  12          3HB       LYS  12 -21.921   2.128 -10.164
   82    HG2  LYS  12          2HG       LYS  12 -22.999   3.963  -8.002
   83    HG3  LYS  12          3HG       LYS  12 -22.161   4.467  -9.474
   84    HD2  LYS  12          2HD       LYS  12 -23.997   3.424 -10.829
   85    HD3  LYS  12          3HD       LYS  12 -24.844   3.039  -9.328
   86    HE2  LYS  12          2HE       LYS  12 -24.194   5.813 -10.380
   87    HE3  LYS  12          3HE       LYS  12 -25.786   5.058 -10.294
   88    HZ1  LYS  12          1HZ       LYS  12 -24.080   5.797  -7.985
   89    HZ2  LYS  12          2HZ       LYS  12 -25.567   5.010  -7.875
   90    HZ3  LYS  12          3HZ       LYS  12 -25.489   6.586  -8.480
   91    H    VAL  13           H        VAL  13 -23.799  -0.659 -10.025
   92    HA   VAL  13           HA       VAL  13 -22.055  -2.827  -9.323
   93    HB   VAL  13           HB       VAL  13 -23.910  -2.569 -11.749
   94   HG11  VAL  13          1HG1      VAL  13 -22.279  -4.395 -12.007
   95   HG12  VAL  13          2HG1      VAL  13 -23.911  -5.030 -11.813
   96   HG13  VAL  13          3HG1      VAL  13 -22.779  -5.083 -10.459
   97   HG21  VAL  13          1HG2      VAL  13 -25.628  -3.742 -10.425
   98   HG22  VAL  13          2HG2      VAL  13 -25.169  -2.221  -9.659
   99   HG23  VAL  13          3HG2      VAL  13 -24.559  -3.747  -9.017
  100    H    PHE  14           H        PHE  14 -19.994  -3.053 -10.062
  101    HA   PHE  14           HA       PHE  14 -19.261  -2.051 -12.760
  102    HB2  PHE  14          2HB       PHE  14 -17.532  -2.326 -10.256
  103    HB3  PHE  14          3HB       PHE  14 -16.877  -2.009 -11.863
  104    HD1  PHE  14           HD1      PHE  14 -18.685  -0.554  -9.008
  105    HD2  PHE  14           HD2      PHE  14 -17.295   0.153 -12.989
  106    HE1  PHE  14           HE1      PHE  14 -19.056   1.861  -8.710
  107    HE2  PHE  14           HE2      PHE  14 -17.671   2.563 -12.680
  108    HZ   PHE  14           HZ       PHE  14 -18.549   3.418 -10.546
  109    H    GLU  15           H        GLU  15 -19.882  -3.882 -13.808
  110    HA   GLU  15           HA       GLU  15 -19.041  -6.528 -13.137
  111    HB2  GLU  15          2HB       GLU  15 -20.070  -5.419 -15.777
  112    HB3  GLU  15          3HB       GLU  15 -19.896  -7.132 -15.388
  113    HG2  GLU  15          2HG       GLU  15 -21.545  -6.822 -13.535
  114    HG3  GLU  15          3HG       GLU  15 -21.762  -5.155 -14.051
  115    H    ILE  16           H        ILE  16 -16.954  -6.874 -13.049
  116    HA   ILE  16           HA       ILE  16 -15.149  -6.159 -15.295
  117    HB   ILE  16           HB       ILE  16 -14.660  -4.909 -13.177
  118   HG12  ILE  16          2HG1      ILE  16 -12.500  -6.945 -13.888
  119   HG13  ILE  16          3HG1      ILE  16 -12.793  -5.426 -14.727
  120   HG21  ILE  16          1HG2      ILE  16 -13.827  -6.082 -11.183
  121   HG22  ILE  16          2HG2      ILE  16 -14.145  -7.636 -11.955
  122   HG23  ILE  16          3HG2      ILE  16 -15.485  -6.557 -11.562
  123   HD11  ILE  16          1HD1      ILE  16 -11.879  -5.713 -11.862
  124   HD12  ILE  16          2HD1      ILE  16 -12.192  -4.189 -12.698
  125   HD13  ILE  16          3HD1      ILE  16 -10.892  -5.245 -13.246
  126    H    GLU  17           H        GLU  17 -13.746  -7.752 -15.956
  127    HA   GLU  17           HA       GLU  17 -14.610 -10.437 -15.736
  128    HB2  GLU  17          2HB       GLU  17 -13.419  -9.379 -17.694
  129    HB3  GLU  17          3HB       GLU  17 -11.937  -9.384 -16.743
  130    HG2  GLU  17          2HG       GLU  17 -12.210 -11.874 -16.551
  131    HG3  GLU  17          3HG       GLU  17 -13.519 -11.771 -17.707
  132    H    LYS  18           H        LYS  18 -13.833 -12.120 -14.489
  133    HA   LYS  18           HA       LYS  18 -12.932 -11.545 -11.897
  134    HB2  LYS  18          2HB       LYS  18 -14.317 -13.507 -12.463
  135    HB3  LYS  18          3HB       LYS  18 -12.988 -14.209 -13.380
  136    HG2  LYS  18          2HG       LYS  18 -11.658 -14.387 -11.279
  137    HG3  LYS  18          3HG       LYS  18 -13.021 -13.712 -10.382
  138    HD2  LYS  18          2HD       LYS  18 -12.965 -16.161 -10.159
  139    HD3  LYS  18          3HD       LYS  18 -14.418 -15.652 -11.023
  140    HE2  LYS  18          2HE       LYS  18 -13.337 -16.252 -13.173
  141    HE3  LYS  18          3HE       LYS  18 -11.887 -16.757 -12.303
  142    HZ1  LYS  18          1HZ       LYS  18 -14.570 -17.967 -11.890
  143    HZ2  LYS  18          2HZ       LYS  18 -13.098 -18.513 -11.265
  144    HZ3  LYS  18          3HZ       LYS  18 -13.395 -18.601 -12.927
  145    H    GLU  19           H        GLU  19 -11.211 -12.632 -14.760
  146    HA   GLU  19           HA       GLU  19  -8.675 -13.197 -13.708
  147    HB2  GLU  19          2HB       GLU  19  -9.241 -13.862 -15.938
  148    HB3  GLU  19          3HB       GLU  19  -9.608 -12.215 -16.422
  149    HG2  GLU  19          2HG       GLU  19  -7.290 -11.613 -16.480
  150    HG3  GLU  19          3HG       GLU  19  -6.807 -13.122 -15.689
  151    H    ILE  20           H        ILE  20 -10.120 -10.109 -14.664
  152    HA   ILE  20           HA       ILE  20  -7.735  -8.531 -14.157
  153    HB   ILE  20           HB       ILE  20 -10.570  -7.429 -14.394
  154   HG12  ILE  20          2HG1      ILE  20  -8.716  -8.128 -16.717
  155   HG13  ILE  20          3HG1      ILE  20 -10.224  -8.941 -16.325
  156   HG21  ILE  20          1HG2      ILE  20  -8.819  -5.844 -13.683
  157   HG22  ILE  20          2HG2      ILE  20  -9.457  -5.423 -15.269
  158   HG23  ILE  20          3HG2      ILE  20  -7.883  -6.211 -15.137
  159   HD11  ILE  20          1HD1      ILE  20 -10.508  -7.441 -18.194
  160   HD12  ILE  20          2HD1      ILE  20  -9.945  -6.075 -17.233
  161   HD13  ILE  20          3HD1      ILE  20 -11.463  -6.883 -16.819
  162    H    ALA  21           H        ALA  21 -10.614  -9.532 -12.403
  163    HA   ALA  21           HA       ALA  21 -10.337  -7.775 -10.143
  164    HB1  ALA  21          1HB       ALA  21 -12.508  -8.744 -10.774
  165    HB2  ALA  21          2HB       ALA  21 -12.083  -9.173  -9.116
  166    HB3  ALA  21          3HB       ALA  21 -11.909 -10.363 -10.411
  167    H    CYS  22           H        CYS  22  -8.863 -10.757 -11.083
  168    HA   CYS  22           HA       CYS  22  -7.917 -11.599  -8.520
  169    HB2  CYS  22          2HB       CYS  22  -6.989 -12.272 -11.332
  170    HB3  CYS  22          3HB       CYS  22  -6.349 -13.038  -9.880
  171    HG   CYS  22           HG       CYS  22  -9.681 -13.170 -10.029
  172    H    MET  23           H        MET  23  -6.844  -9.195 -10.818
  173    HA   MET  23           HA       MET  23  -4.162  -8.801  -9.963
  174    HB2  MET  23          2HB       MET  23  -6.152  -6.768 -11.062
  175    HB3  MET  23          3HB       MET  23  -4.421  -6.503 -10.925
  176    HG2  MET  23          2HG       MET  23  -3.984  -8.225 -12.587
  177    HG3  MET  23          3HG       MET  23  -5.699  -8.631 -12.659
  178    HE1  MET  23          1HE       MET  23  -4.144  -4.953 -12.410
  179    HE2  MET  23          2HE       MET  23  -3.961  -4.591 -14.128
  180    HE3  MET  23          3HE       MET  23  -2.988  -5.860 -13.391
  181    H    SER  24           H        SER  24  -7.242  -7.712  -8.743
  182    HA   SER  24           HA       SER  24  -6.179  -6.204  -6.504
  183    HB2  SER  24          2HB       SER  24  -8.381  -5.619  -7.546
  184    HB3  SER  24          3HB       SER  24  -9.010  -7.205  -7.095
  185    HG   SER  24           HG       SER  24  -8.110  -5.169  -5.331
  186    H    VAL  25           H        VAL  25  -5.188  -7.363  -4.874
  187    HA   VAL  25           HA       VAL  25  -5.435 -10.176  -4.604
  188    HB   VAL  25           HB       VAL  25  -4.312  -8.244  -2.528
  189   HG11  VAL  25          1HG1      VAL  25  -2.979 -10.171  -1.722
  190   HG12  VAL  25          2HG1      VAL  25  -3.804 -11.225  -2.875
  191   HG13  VAL  25          3HG1      VAL  25  -4.714 -10.464  -1.567
  192   HG21  VAL  25          1HG2      VAL  25  -2.836  -9.629  -4.802
  193   HG22  VAL  25          2HG2      VAL  25  -2.095  -8.639  -3.542
  194   HG23  VAL  25          3HG2      VAL  25  -3.203  -7.906  -4.700
  195    H    THR  26           H        THR  26  -6.928  -7.472  -2.812
  196    HA   THR  26           HA       THR  26  -8.217  -8.920  -0.775
  197    HB   THR  26           HB       THR  26  -9.053  -6.303  -2.101
  198    HG1  THR  26           HG1      THR  26  -7.926  -5.374  -0.400
  199   HG21  THR  26          1HG2      THR  26 -10.000  -7.435   0.566
  200   HG22  THR  26          2HG2      THR  26 -10.995  -7.252  -0.878
  201   HG23  THR  26          3HG2      THR  26 -10.363  -5.824  -0.058
  202    H    ILE  27           H        ILE  27  -9.484  -7.918  -3.978
  203    HA   ILE  27           HA       ILE  27 -12.074  -9.090  -3.632
  204    HB   ILE  27           HB       ILE  27 -10.642  -8.150  -6.158
  205   HG12  ILE  27          2HG1      ILE  27 -12.758  -6.708  -4.482
  206   HG13  ILE  27          3HG1      ILE  27 -11.029  -6.413  -4.354
  207   HG21  ILE  27          1HG2      ILE  27 -13.601  -8.777  -5.808
  208   HG22  ILE  27          2HG2      ILE  27 -12.448  -9.719  -6.756
  209   HG23  ILE  27          3HG2      ILE  27 -12.859  -8.077  -7.248
  210   HD11  ILE  27          1HD1      ILE  27 -12.104  -4.704  -5.669
  211   HD12  ILE  27          2HD1      ILE  27 -12.725  -5.912  -6.787
  212   HD13  ILE  27          3HD1      ILE  27 -10.989  -5.634  -6.667
  213    H    LYS  28           H        LYS  28  -9.053 -10.149  -5.135
  214    HA   LYS  28           HA       LYS  28  -9.795 -12.594  -6.275
  215    HB2  LYS  28          2HB       LYS  28  -7.582 -11.515  -6.585
  216    HB3  LYS  28          3HB       LYS  28  -7.181 -11.816  -4.901
  217    HG2  LYS  28          2HG       LYS  28  -7.199 -14.247  -5.333
  218    HG3  LYS  28          3HG       LYS  28  -7.613 -13.943  -7.025
  219    HD2  LYS  28          2HD       LYS  28  -5.477 -12.723  -7.336
  220    HD3  LYS  28          3HD       LYS  28  -5.073 -12.983  -5.637
  221    HE2  LYS  28          2HE       LYS  28  -5.427 -15.180  -7.702
  222    HE3  LYS  28          3HE       LYS  28  -3.881 -14.540  -7.139
  223    HZ1  LYS  28          1HZ       LYS  28  -4.394 -15.306  -4.918
  224    HZ2  LYS  28          2HZ       LYS  28  -4.486 -16.595  -6.006
  225    HZ3  LYS  28          3HZ       LYS  28  -5.899 -15.884  -5.421
  226    H    ASN  29           H        ASN  29  -8.716 -11.809  -2.978
  227    HA   ASN  29           HA       ASN  29  -8.827 -14.402  -1.854
  228    HB2  ASN  29          2HB       ASN  29  -8.980 -11.652  -0.536
  229    HB3  ASN  29          3HB       ASN  29  -8.919 -13.150   0.386
  230   HD21  ASN  29          1HD2      ASN  29  -7.044 -10.947   0.425
  231   HD22  ASN  29          2HD2      ASN  29  -5.509 -11.588  -0.042
  232    H    MET  30           H        MET  30 -11.266 -11.856  -2.204
  233    HA   MET  30           HA       MET  30 -13.264 -12.932  -0.511
  234    HB2  MET  30          2HB       MET  30 -13.584 -11.156  -2.979
  235    HB3  MET  30          3HB       MET  30 -14.883 -11.533  -1.852
  236    HG2  MET  30          2HG       MET  30 -12.360 -10.002  -1.206
  237    HG3  MET  30          3HG       MET  30 -13.977  -9.327  -1.403
  238    HE1  MET  30          1HE       MET  30 -13.693  -8.096   0.980
  239    HE2  MET  30          2HE       MET  30 -12.090  -8.810   1.175
  240    HE3  MET  30          3HE       MET  30 -13.284  -8.955   2.465
  241    H    ILE  31           H        ILE  31 -12.658 -13.295  -3.994
  242    HA   ILE  31           HA       ILE  31 -14.908 -14.914  -4.619
  243    HB   ILE  31           HB       ILE  31 -12.261 -14.609  -6.123
  244   HG12  ILE  31          2HG1      ILE  31 -14.924 -13.195  -6.627
  245   HG13  ILE  31          3HG1      ILE  31 -13.584 -12.477  -5.745
  246   HG21  ILE  31          1HG2      ILE  31 -13.472 -15.417  -8.132
  247   HG22  ILE  31          2HG2      ILE  31 -14.903 -15.722  -7.149
  248   HG23  ILE  31          3HG2      ILE  31 -13.430 -16.651  -6.868
  249   HD11  ILE  31          1HD1      ILE  31 -13.571 -13.285  -8.648
  250   HD12  ILE  31          2HD1      ILE  31 -12.196 -12.616  -7.766
  251   HD13  ILE  31          3HD1      ILE  31 -13.650 -11.647  -7.998
  252    H    GLU  32           H        GLU  32 -11.517 -15.678  -3.820
  253    HA   GLU  32           HA       GLU  32 -11.734 -18.511  -4.188
  254    HB2  GLU  32          2HB       GLU  32  -9.646 -16.872  -2.692
  255    HB3  GLU  32          3HB       GLU  32  -9.500 -18.588  -3.063
  256    HG2  GLU  32          2HG       GLU  32  -9.520 -18.096  -5.471
  257    HG3  GLU  32          3HG       GLU  32  -9.717 -16.376  -5.126
  258    H    ASP  33           H        ASP  33 -12.293 -16.364  -1.471
  259    HA   ASP  33           HA       ASP  33 -12.265 -18.308   0.631
  260    HB2  ASP  33          2HB       ASP  33 -11.976 -15.910   1.099
  261    HB3  ASP  33          3HB       ASP  33 -13.584 -15.557   0.476
  262    H    ILE  34           H        ILE  34 -14.827 -16.834  -1.304
  263    HA   ILE  34           HA       ILE  34 -16.981 -18.484  -0.323
  264    HB   ILE  34           HB       ILE  34 -16.796 -16.775  -2.862
  265   HG12  ILE  34          2HG1      ILE  34 -17.956 -16.033  -0.132
  266   HG13  ILE  34          3HG1      ILE  34 -16.415 -15.468  -0.762
  267   HG21  ILE  34          1HG2      ILE  34 -18.641 -18.410  -2.993
  268   HG22  ILE  34          2HG2      ILE  34 -19.263 -16.767  -2.859
  269   HG23  ILE  34          3HG2      ILE  34 -19.276 -17.831  -1.449
  270   HD11  ILE  34          1HD1      ILE  34 -18.081 -13.759  -0.982
  271   HD12  ILE  34          2HD1      ILE  34 -19.138 -14.837  -1.890
  272   HD13  ILE  34          3HD1      ILE  34 -17.600 -14.317  -2.583
  273    H    GLY  35           H        GLY  35 -14.426 -18.837  -2.600
  274    HA2  GLY  35          2HA       GLY  35 -13.752 -20.662  -3.850
  275    HA3  GLY  35          3HA       GLY  35 -15.282 -21.466  -3.506
  276    H    GLU  36           H        GLU  36 -17.196 -20.568  -4.549
  277    HA   GLU  36           HA       GLU  36 -16.689 -19.414  -7.237
  278    HB2  GLU  36          2HB       GLU  36 -18.953 -21.245  -6.307
  279    HB3  GLU  36          3HB       GLU  36 -18.749 -20.617  -7.940
  280    HG2  GLU  36          2HG       GLU  36 -16.799 -21.946  -8.325
  281    HG3  GLU  36          3HG       GLU  36 -16.647 -22.348  -6.616
  282    H    SER  37           H        SER  37 -16.917 -17.253  -6.665
  283    HA   SER  37           HA       SER  37 -19.053 -16.309  -4.972
  284    HB2  SER  37          2HB       SER  37 -16.806 -15.228  -4.985
  285    HB3  SER  37          3HB       SER  37 -17.078 -14.699  -6.643
  286    HG   SER  37           HG       SER  37 -18.828 -13.450  -5.882
  287    H    ASP  38           H        ASP  38 -20.811 -17.191  -6.202
  288    HA   ASP  38           HA       ASP  38 -21.648 -16.077  -8.716
  289    HB2  ASP  38          2HB       ASP  38 -23.195 -17.524  -6.511
  290    HB3  ASP  38          3HB       ASP  38 -23.914 -17.047  -8.047
  291    H    SER  39           H        SER  39 -22.004 -15.273  -5.338
  292    HA   SER  39           HA       SER  39 -23.917 -13.154  -5.640
  293    HB2  SER  39          2HB       SER  39 -21.976 -13.761  -3.355
  294    HB3  SER  39          3HB       SER  39 -23.313 -12.613  -3.284
  295    HG   SER  39           HG       SER  39 -23.967 -14.549  -2.399
  296    HA   PRO  40           HA       PRO  40 -20.877 -10.073  -7.014
  297    HB2  PRO  40          2HB       PRO  40 -22.333  -7.798  -6.519
  298    HB3  PRO  40          3HB       PRO  40 -22.689  -8.882  -7.877
  299    HG2  PRO  40          2HG       PRO  40 -24.029  -8.745  -5.195
  300    HG3  PRO  40          3HG       PRO  40 -24.764  -8.847  -6.813
  301    HD2  PRO  40          2HD       PRO  40 -24.490 -11.033  -5.247
  302    HD3  PRO  40          3HD       PRO  40 -24.336 -11.130  -7.015
  303    H    ILE  41           H        ILE  41 -19.256  -8.856  -5.988
  304    HA   ILE  41           HA       ILE  41 -19.265  -8.875  -3.035
  305    HB   ILE  41           HB       ILE  41 -16.945  -8.433  -4.970
  306   HG12  ILE  41          2HG1      ILE  41 -17.763 -10.763  -5.078
  307   HG13  ILE  41          3HG1      ILE  41 -16.177 -10.706  -4.320
  308   HG21  ILE  41          1HG2      ILE  41 -15.463  -8.687  -3.002
  309   HG22  ILE  41          2HG2      ILE  41 -16.880  -8.751  -1.953
  310   HG23  ILE  41          3HG2      ILE  41 -16.518  -7.280  -2.856
  311   HD11  ILE  41          1HD1      ILE  41 -17.234 -10.959  -2.116
  312   HD12  ILE  41          2HD1      ILE  41 -17.630 -12.285  -3.208
  313   HD13  ILE  41          3HD1      ILE  41 -18.819 -11.022  -2.893
  314    HA   PRO  42           HA       PRO  42 -19.775  -4.325  -3.513
  315    HB2  PRO  42          2HB       PRO  42 -21.064  -3.836  -1.180
  316    HB3  PRO  42          3HB       PRO  42 -21.912  -4.564  -2.560
  317    HG2  PRO  42          2HG       PRO  42 -20.828  -5.897  -0.109
  318    HG3  PRO  42          3HG       PRO  42 -22.368  -6.177  -0.952
  319    HD2  PRO  42          2HD       PRO  42 -20.110  -7.762  -1.284
  320    HD3  PRO  42          3HD       PRO  42 -21.411  -7.615  -2.483
  321    H    LEU  43           H        LEU  43 -18.495  -2.719  -2.709
  322    HA   LEU  43           HA       LEU  43 -16.580  -3.321  -0.525
  323    HB2  LEU  43          2HB       LEU  43 -16.152  -1.664  -3.061
  324    HB3  LEU  43          3HB       LEU  43 -15.027  -1.716  -1.726
  325    HG   LEU  43           HG       LEU  43 -14.076  -3.128  -3.365
  326   HD11  LEU  43          1HD1      LEU  43 -14.008  -5.355  -2.406
  327   HD12  LEU  43          2HD1      LEU  43 -15.465  -5.025  -1.464
  328   HD13  LEU  43          3HD1      LEU  43 -13.982  -4.123  -1.143
  329   HD21  LEU  43          1HD2      LEU  43 -15.991  -3.345  -4.866
  330   HD22  LEU  43          2HD2      LEU  43 -16.743  -4.514  -3.778
  331   HD23  LEU  43          3HD2      LEU  43 -15.225  -4.909  -4.591
  332    HA   PRO  44           HA       PRO  44 -19.210   0.288   0.785
  333    HB2  PRO  44          2HB       PRO  44 -19.623  -0.419   3.363
  334    HB3  PRO  44          3HB       PRO  44 -20.440  -1.284   2.042
  335    HG2  PRO  44          2HG       PRO  44 -18.007  -2.099   3.595
  336    HG3  PRO  44          3HG       PRO  44 -19.411  -3.078   3.111
  337    HD2  PRO  44          2HD       PRO  44 -17.004  -3.047   1.735
  338    HD3  PRO  44          3HD       PRO  44 -18.565  -3.479   1.002
  339    H    ASN  45           H        ASN  45 -16.871   1.121   0.277
  340    HA   ASN  45           HA       ASN  45 -15.916   2.726   2.478
  341    HB2  ASN  45          2HB       ASN  45 -14.611   0.718   2.963
  342    HB3  ASN  45          3HB       ASN  45 -14.157   0.538   1.275
  343   HD21  ASN  45          1HD2      ASN  45 -13.575   2.322   4.227
  344   HD22  ASN  45          2HD2      ASN  45 -12.084   3.040   3.735
  345    H    VAL  46           H        VAL  46 -14.903   1.458  -0.712
  346    HA   VAL  46           HA       VAL  46 -13.895   4.047  -1.566
  347    HB   VAL  46           HB       VAL  46 -12.581   2.071  -2.108
  348   HG11  VAL  46          1HG1      VAL  46 -13.316   0.312  -3.652
  349   HG12  VAL  46          2HG1      VAL  46 -14.918   1.047  -3.750
  350   HG13  VAL  46          3HG1      VAL  46 -14.349   0.376  -2.219
  351   HG21  VAL  46          1HG2      VAL  46 -12.420   3.945  -3.663
  352   HG22  VAL  46          2HG2      VAL  46 -13.763   3.311  -4.618
  353   HG23  VAL  46          3HG2      VAL  46 -12.241   2.423  -4.537
  354    H    THR  47           H        THR  47 -14.920   5.465  -2.905
  355    HA   THR  47           HA       THR  47 -17.747   5.216  -3.398
  356    HB   THR  47           HB       THR  47 -17.527   7.498  -4.397
  357    HG1  THR  47           HG1      THR  47 -14.895   7.863  -3.719
  358   HG21  THR  47          1HG2      THR  47 -15.998   7.201  -1.779
  359   HG22  THR  47          2HG2      THR  47 -17.753   7.307  -1.936
  360   HG23  THR  47          3HG2      THR  47 -16.744   8.684  -2.378
  361    H    SER  48           H        SER  48 -18.603   5.912  -5.678
  362    HA   SER  48           HA       SER  48 -18.084   3.739  -7.395
  363    HB2  SER  48          2HB       SER  48 -19.656   4.959  -8.984
  364    HB3  SER  48          3HB       SER  48 -20.288   4.685  -7.361
  365    HG   SER  48           HG       SER  48 -20.723   6.779  -7.759
  366    H    THR  49           H        THR  49 -17.222   7.178  -7.746
  367    HA   THR  49           HA       THR  49 -16.137   7.025 -10.362
  368    HB   THR  49           HB       THR  49 -15.067   9.263  -9.738
  369    HG1  THR  49           HG1      THR  49 -15.194   9.962  -7.707
  370   HG21  THR  49          1HG2      THR  49 -18.035   8.962  -9.114
  371   HG22  THR  49          2HG2      THR  49 -17.341   9.211 -10.717
  372   HG23  THR  49          3HG2      THR  49 -17.220  10.480  -9.497
  373    H    ILE  50           H        ILE  50 -14.653   6.814  -7.139
  374    HA   ILE  50           HA       ILE  50 -11.942   6.758  -8.063
  375    HB   ILE  50           HB       ILE  50 -13.106   5.973  -5.353
  376   HG12  ILE  50          2HG1      ILE  50 -13.592   8.320  -5.895
  377   HG13  ILE  50          3HG1      ILE  50 -12.380   8.255  -4.625
  378   HG21  ILE  50          1HG2      ILE  50 -10.827   6.288  -4.446
  379   HG22  ILE  50          2HG2      ILE  50 -10.213   6.545  -6.081
  380   HG23  ILE  50          3HG2      ILE  50 -10.886   4.977  -5.628
  381   HD11  ILE  50          1HD1      ILE  50 -11.860   9.999  -6.199
  382   HD12  ILE  50          2HD1      ILE  50 -11.890   8.860  -7.544
  383   HD13  ILE  50          3HD1      ILE  50 -10.632   8.738  -6.307
  384    H    LEU  51           H        LEU  51 -14.264   4.277  -7.006
  385    HA   LEU  51           HA       LEU  51 -12.609   1.994  -7.209
  386    HB2  LEU  51          2HB       LEU  51 -14.806   2.140  -5.993
  387    HB3  LEU  51          3HB       LEU  51 -15.643   2.189  -7.524
  388    HG   LEU  51           HG       LEU  51 -15.675  -0.028  -6.220
  389   HD11  LEU  51          1HD1      LEU  51 -15.619  -1.451  -8.159
  390   HD12  LEU  51          2HD1      LEU  51 -14.710  -0.244  -9.070
  391   HD13  LEU  51          3HD1      LEU  51 -16.361   0.095  -8.561
  392   HD21  LEU  51          1HD2      LEU  51 -13.312  -0.092  -5.561
  393   HD22  LEU  51          2HD2      LEU  51 -12.836  -0.310  -7.248
  394   HD23  LEU  51          3HD2      LEU  51 -13.789  -1.550  -6.426
  395    H    GLU  52           H        GLU  52 -14.658   3.705  -9.542
  396    HA   GLU  52           HA       GLU  52 -14.505   1.971 -11.740
  397    HB2  GLU  52          2HB       GLU  52 -16.042   3.924 -11.658
  398    HB3  GLU  52          3HB       GLU  52 -14.667   5.022 -11.747
  399    HG2  GLU  52          2HG       GLU  52 -14.111   4.095 -13.997
  400    HG3  GLU  52          3HG       GLU  52 -15.533   3.061 -13.904
  401    H    LYS  53           H        LYS  53 -12.467   4.749 -10.821
  402    HA   LYS  53           HA       LYS  53 -10.678   4.690 -12.979
  403    HB2  LYS  53          2HB       LYS  53 -10.310   5.721 -10.132
  404    HB3  LYS  53          3HB       LYS  53  -9.126   5.976 -11.410
  405    HG2  LYS  53          2HG       LYS  53 -10.801   7.242 -12.722
  406    HG3  LYS  53          3HG       LYS  53 -11.994   6.977 -11.451
  407    HD2  LYS  53          2HD       LYS  53 -11.003   9.237 -11.318
  408    HD3  LYS  53          3HD       LYS  53 -10.658   8.287  -9.871
  409    HE2  LYS  53          2HE       LYS  53  -8.702   9.599 -10.642
  410    HE3  LYS  53          3HE       LYS  53  -8.380   7.866 -10.649
  411    HZ1  LYS  53          1HZ       LYS  53  -7.530   8.918 -12.643
  412    HZ2  LYS  53          2HZ       LYS  53  -9.056   9.533 -13.022
  413    HZ3  LYS  53          3HZ       LYS  53  -8.789   7.866 -13.054
  414    H    VAL  54           H        VAL  54 -10.332   3.216  -9.726
  415    HA   VAL  54           HA       VAL  54  -7.687   2.289 -10.058
  416    HB   VAL  54           HB       VAL  54  -9.856   1.290  -8.151
  417   HG11  VAL  54          1HG1      VAL  54  -8.028   0.399  -6.752
  418   HG12  VAL  54          2HG1      VAL  54  -6.847   0.870  -7.977
  419   HG13  VAL  54          3HG1      VAL  54  -8.044  -0.374  -8.340
  420   HG21  VAL  54          1HG2      VAL  54  -9.341   3.707  -7.916
  421   HG22  VAL  54          2HG2      VAL  54  -7.636   3.323  -7.685
  422   HG23  VAL  54          3HG2      VAL  54  -8.828   2.794  -6.495
  423    H    LEU  55           H        LEU  55 -10.824   0.650 -10.592
  424    HA   LEU  55           HA       LEU  55  -9.651  -1.833 -11.453
  425    HB2  LEU  55          2HB       LEU  55 -12.488  -0.784 -11.713
  426    HB3  LEU  55          3HB       LEU  55 -11.995  -2.388 -12.225
  427    HG   LEU  55           HG       LEU  55 -12.107  -1.318  -9.381
  428   HD11  LEU  55          1HD1      LEU  55 -13.715  -3.135  -9.022
  429   HD12  LEU  55          2HD1      LEU  55 -13.551  -3.638 -10.706
  430   HD13  LEU  55          3HD1      LEU  55 -14.249  -2.062 -10.316
  431   HD21  LEU  55          1HD2      LEU  55 -10.054  -2.626  -9.540
  432   HD22  LEU  55          2HD2      LEU  55 -10.924  -3.968 -10.290
  433   HD23  LEU  55          3HD2      LEU  55 -11.263  -3.517  -8.615
  434    H    ASP  56           H        ASP  56 -10.524   1.146 -13.098
  435    HA   ASP  56           HA       ASP  56 -10.697   0.052 -15.758
  436    HB2  ASP  56          2HB       ASP  56 -11.846   2.180 -15.095
  437    HB3  ASP  56          3HB       ASP  56 -10.279   2.966 -14.933
  438    H    TYR  57           H        TYR  57  -8.155   1.536 -13.818
  439    HA   TYR  57           HA       TYR  57  -6.055   1.577 -15.706
  440    HB2  TYR  57          2HB       TYR  57  -5.897   2.659 -13.465
  441    HB3  TYR  57          3HB       TYR  57  -5.922   1.082 -12.688
  442    HD1  TYR  57           HD1      TYR  57  -3.898   3.375 -14.798
  443    HD2  TYR  57           HD2      TYR  57  -3.878  -0.274 -12.562
  444    HE1  TYR  57           HE1      TYR  57  -1.450   3.266 -14.987
  445    HE2  TYR  57           HE2      TYR  57  -1.427  -0.377 -12.752
  446    HH   TYR  57           HH       TYR  57   0.460   2.227 -13.840
  447    H    CYS  58           H        CYS  58  -7.259  -0.923 -13.504
  448    HA   CYS  58           HA       CYS  58  -5.388  -2.947 -14.072
  449    HB2  CYS  58          2HB       CYS  58  -8.247  -3.157 -13.045
  450    HB3  CYS  58          3HB       CYS  58  -7.083  -4.482 -13.036
  451    HG   CYS  58           HG       CYS  58  -7.562  -2.139 -10.809
  452    H    ARG  59           H        ARG  59  -8.470  -2.079 -15.635
  453    HA   ARG  59           HA       ARG  59  -8.697  -4.220 -17.475
  454    HB2  ARG  59          2HB       ARG  59  -9.565  -1.311 -17.786
  455    HB3  ARG  59          3HB       ARG  59 -10.061  -2.614 -18.859
  456    HG2  ARG  59          2HG       ARG  59 -11.307  -3.684 -17.058
  457    HG3  ARG  59          3HG       ARG  59 -10.726  -2.482 -15.900
  458    HD2  ARG  59          2HD       ARG  59 -11.883  -0.701 -17.172
  459    HD3  ARG  59          3HD       ARG  59 -12.466  -1.903 -18.328
  460    HE   ARG  59           HE       ARG  59 -13.258  -2.565 -15.672
  461   HH11  ARG  59          1HH1      ARG  59 -14.021  -0.327 -18.285
  462   HH12  ARG  59          2HH1      ARG  59 -15.670  -0.131 -17.796
  463   HH21  ARG  59          1HH2      ARG  59 -15.447  -2.328 -15.065
  464   HH22  ARG  59          2HH2      ARG  59 -16.483  -1.269 -15.968
  465    H    HIS  60           H        HIS  60  -7.106  -1.057 -17.696
  466    HA   HIS  60           HA       HIS  60  -6.163  -1.186 -20.330
  467    HB2  HIS  60          2HB       HIS  60  -6.154   0.933 -19.148
  468    HB3  HIS  60          3HB       HIS  60  -5.056   0.310 -17.919
  469    HD1  HIS  60           HD1      HIS  60  -2.616   0.708 -18.332
  470    HD2  HIS  60           HD2      HIS  60  -4.852   1.145 -21.799
  471    HE1  HIS  60           HE1      HIS  60  -0.994   1.446 -20.087
  472    HE2  HIS  60           HE2      HIS  60  -2.391   1.841 -22.135
  473    H    HIS  61           H        HIS  61  -4.615  -2.186 -17.283
  474    HA   HIS  61           HA       HIS  61  -2.144  -2.936 -18.568
  475    HB2  HIS  61          2HB       HIS  61  -2.367  -2.037 -16.183
  476    HB3  HIS  61          3HB       HIS  61  -2.990  -3.619 -15.724
  477    HD1  HIS  61           HD1      HIS  61  -1.256  -5.489 -15.376
  478    HD2  HIS  61           HD2      HIS  61   0.377  -2.037 -17.026
  479    HE1  HIS  61           HE1      HIS  61   1.226  -5.847 -15.391
  480    HE2  HIS  61           HE2      HIS  61   2.202  -3.707 -16.277
  481    H    HIS  62           H        HIS  62  -5.130  -4.497 -17.886
  482    HA   HIS  62           HA       HIS  62  -4.360  -7.233 -18.001
  483    HB2  HIS  62          2HB       HIS  62  -6.544  -6.676 -17.137
  484    HB3  HIS  62          3HB       HIS  62  -6.967  -5.775 -18.585
  485    HD1  HIS  62           HD1      HIS  62  -8.602  -7.018 -19.997
  486    HD2  HIS  62           HD2      HIS  62  -6.104  -9.588 -17.971
  487    HE1  HIS  62           HE1      HIS  62  -9.446  -9.327 -20.493
  488    HE2  HIS  62           HE2      HIS  62  -8.089 -10.823 -19.039
  489    H    GLN  63           H        GLN  63  -5.471  -4.915 -20.437
  490    HA   GLN  63           HA       GLN  63  -5.312  -6.889 -22.589
  491    HB2  GLN  63          2HB       GLN  63  -6.264  -3.992 -22.682
  492    HB3  GLN  63          3HB       GLN  63  -6.530  -5.235 -23.904
  493    HG2  GLN  63          2HG       GLN  63  -7.901  -6.522 -22.254
  494    HG3  GLN  63          3HG       GLN  63  -7.675  -5.224 -21.088
  495   HE21  GLN  63          1HE2      GLN  63  -9.273  -6.168 -24.037
  496   HE22  GLN  63          2HE2      GLN  63 -10.387  -4.850 -24.097
  497    H    HIS  64           H        HIS  64  -3.498  -4.299 -21.268
  498    HA   HIS  64           HA       HIS  64  -1.436  -4.561 -23.367
  499    HB2  HIS  64          2HB       HIS  64  -2.282  -1.968 -21.981
  500    HB3  HIS  64          3HB       HIS  64  -0.864  -2.134 -23.009
  501    HD1  HIS  64           HD1      HIS  64  -1.224  -2.141 -25.532
  502    HD2  HIS  64           HD2      HIS  64  -4.780  -1.955 -23.382
  503    HE1  HIS  64           HE1      HIS  64  -2.992  -1.530 -27.198
  504    HE2  HIS  64           HE2      HIS  64  -5.143  -1.556 -25.908
  505    HA   PRO  65           HA       PRO  65   0.318  -5.663 -19.199
  506    HB2  PRO  65          2HB       PRO  65   2.131  -7.509 -20.189
  507    HB3  PRO  65          3HB       PRO  65   0.457  -7.916 -19.767
  508    HG2  PRO  65          2HG       PRO  65   1.632  -7.360 -22.464
  509    HG3  PRO  65          3HG       PRO  65   0.449  -8.598 -21.987
  510    HD2  PRO  65          2HD       PRO  65  -0.293  -6.292 -23.229
  511    HD3  PRO  65          3HD       PRO  65  -1.336  -7.112 -22.045
  512    H    GLY  66           H        GLY  66   1.142  -3.556 -19.090
  513    HA2  GLY  66          2HA       GLY  66   3.348  -2.629 -20.708
  514    HA3  GLY  66          3HA       GLY  66   2.556  -1.764 -19.402
  515    H    GLY  67           H        GLY  67   4.970  -1.231 -19.281
  516    HA2  GLY  67          2HA       GLY  67   6.372  -1.536 -17.177
  517    HA3  GLY  67          3HA       GLY  67   6.531  -3.211 -17.702
  518    H    SER  68           H        SER  68   6.768  -2.841 -20.457
  519    HA   SER  68           HA       SER  68   9.470  -1.907 -20.800
  520    HB2  SER  68          2HB       SER  68   7.441  -2.783 -22.903
  521    HB3  SER  68          3HB       SER  68   9.176  -2.587 -23.159
  522    HG   SER  68           HG       SER  68   8.707  -4.204 -21.046
  523    H    GLY  69           H        GLY  69   9.332   0.230 -20.170
  524    HA2  GLY  69          2HA       GLY  69   9.065   2.299 -21.955
  525    HA3  GLY  69          3HA       GLY  69   7.468   2.146 -21.219
  526    H    LEU  70           H        LEU  70  10.847   1.937 -20.111
  527    HA   LEU  70           HA       LEU  70  10.399   2.800 -17.495
  528    HB2  LEU  70          2HB       LEU  70  12.895   3.111 -17.380
  529    HB3  LEU  70          3HB       LEU  70  12.359   1.554 -17.960
  530    HG   LEU  70           HG       LEU  70  12.787   2.664 -20.369
  531   HD11  LEU  70          1HD1      LEU  70  14.785   4.195 -18.678
  532   HD12  LEU  70          2HD1      LEU  70  13.442   4.887 -19.591
  533   HD13  LEU  70          3HD1      LEU  70  14.767   4.098 -20.441
  534   HD21  LEU  70          1HD2      LEU  70  13.835   0.605 -19.589
  535   HD22  LEU  70          2HD2      LEU  70  15.026   1.529 -18.670
  536   HD23  LEU  70          3HD2      LEU  70  15.001   1.623 -20.433
  537    H    ASP  71           H        ASP  71   9.822   4.660 -16.729
  538    HA   ASP  71           HA       ASP  71   9.528   6.830 -16.279
  539    HB2  ASP  71          2HB       ASP  71  12.033   6.909 -16.428
  540    HB3  ASP  71          3HB       ASP  71  11.896   7.354 -18.122
  541    H    ASP  72           H        ASP  72   8.727   5.531 -19.124
  542    HA   ASP  72           HA       ASP  72   7.792   7.997 -20.466
  543    HB2  ASP  72          2HB       ASP  72   9.270   6.521 -21.829
  544    HB3  ASP  72          3HB       ASP  72   8.161   5.177 -21.584
  545    H    ILE  73           H        ILE  73   5.954   8.315 -19.232
  546    HA   ILE  73           HA       ILE  73   3.903   6.235 -18.988
  547    HB   ILE  73           HB       ILE  73   3.884   9.120 -17.969
  548   HG12  ILE  73          2HG1      ILE  73   4.503   6.559 -16.422
  549   HG13  ILE  73          3HG1      ILE  73   5.691   7.760 -16.911
  550   HG21  ILE  73          1HG2      ILE  73   2.040   6.810 -17.241
  551   HG22  ILE  73          2HG2      ILE  73   1.604   8.203 -18.233
  552   HG23  ILE  73          3HG2      ILE  73   2.001   8.428 -16.532
  553   HD11  ILE  73          1HD1      ILE  73   3.433   8.188 -14.952
  554   HD12  ILE  73          2HD1      ILE  73   4.592   9.416 -15.469
  555   HD13  ILE  73          3HD1      ILE  73   5.147   8.002 -14.578
  556    HA   PRO  74           HA       PRO  74   2.056   7.936 -22.847
  557    HB2  PRO  74          2HB       PRO  74  -0.157   6.271 -22.912
  558    HB3  PRO  74          3HB       PRO  74   1.455   5.764 -23.451
  559    HG2  PRO  74          2HG       PRO  74   0.093   5.240 -20.837
  560    HG3  PRO  74          3HG       PRO  74   1.057   4.135 -21.840
  561    HD2  PRO  74          2HD       PRO  74   2.075   5.344 -19.631
  562    HD3  PRO  74          3HD       PRO  74   3.079   4.975 -21.053
  563    HA   PRO  75           HA       PRO  75  -0.652  11.222 -21.492
  564    HB2  PRO  75          2HB       PRO  75  -2.438  10.330 -23.777
  565    HB3  PRO  75          3HB       PRO  75  -1.912  11.972 -23.331
  566    HG2  PRO  75          2HG       PRO  75  -0.712  10.736 -25.329
  567    HG3  PRO  75          3HG       PRO  75   0.259  11.655 -24.152
  568    HD2  PRO  75          2HD       PRO  75  -0.062   8.683 -24.428
  569    HD3  PRO  75          3HD       PRO  75   1.362   9.624 -23.929
  570    H    TYR  76           H        TYR  76  -2.449   8.182 -22.266
  571    HA   TYR  76           HA       TYR  76  -4.797   8.779 -20.826
  572    HB2  TYR  76          2HB       TYR  76  -4.980   6.914 -22.293
  573    HB3  TYR  76          3HB       TYR  76  -3.543   6.133 -21.641
  574    HD1  TYR  76           HD1      TYR  76  -3.854   4.332 -20.125
  575    HD2  TYR  76           HD2      TYR  76  -7.008   7.188 -20.548
  576    HE1  TYR  76           HE1      TYR  76  -5.233   3.038 -18.567
  577    HE2  TYR  76           HE2      TYR  76  -8.390   5.877 -18.985
  578    HH   TYR  76           HH       TYR  76  -8.564   3.656 -18.050
  579    H    ASP  77           H        ASP  77  -1.998   6.802 -19.791
  580    HA   ASP  77           HA       ASP  77  -2.886   6.387 -17.127
  581    HB2  ASP  77          2HB       ASP  77  -0.103   6.124 -18.350
  582    HB3  ASP  77          3HB       ASP  77  -0.530   5.557 -16.741
  583    H    ARG  78           H        ARG  78  -1.077   8.932 -18.659
  584    HA   ARG  78           HA       ARG  78   0.124  10.093 -16.351
  585    HB2  ARG  78          2HB       ARG  78   0.896  10.465 -18.706
  586    HB3  ARG  78          3HB       ARG  78  -0.568  11.389 -19.024
  587    HG2  ARG  78          2HG       ARG  78   0.145  13.026 -17.265
  588    HG3  ARG  78          3HG       ARG  78   1.650  12.121 -17.084
  589    HD2  ARG  78          2HD       ARG  78   0.672  13.539 -19.579
  590    HD3  ARG  78          3HD       ARG  78   2.004  14.043 -18.538
  591    HE   ARG  78           HE       ARG  78   3.050  11.814 -19.232
  592   HH11  ARG  78          1HH1      ARG  78   0.953  13.664 -21.380
  593   HH12  ARG  78          2HH1      ARG  78   1.700  13.047 -22.819
  594   HH21  ARG  78          1HH2      ARG  78   3.994  11.021 -21.126
  595   HH22  ARG  78          2HH2      ARG  78   3.416  11.554 -22.674
  596    H    ASP  79           H        ASP  79  -2.709  11.084 -18.325
  597    HA   ASP  79           HA       ASP  79  -3.641  13.103 -16.530
  598    HB2  ASP  79          2HB       ASP  79  -4.986  11.657 -18.851
  599    HB3  ASP  79          3HB       ASP  79  -5.793  12.931 -17.941
  600    H    PHE  80           H        PHE  80  -4.122   9.683 -16.722
  601    HA   PHE  80           HA       PHE  80  -6.437   9.335 -15.160
  602    HB2  PHE  80          2HB       PHE  80  -5.500   7.461 -16.433
  603    HB3  PHE  80          3HB       PHE  80  -3.983   7.548 -15.546
  604    HD1  PHE  80           HD1      PHE  80  -3.798   6.638 -13.275
  605    HD2  PHE  80           HD2      PHE  80  -7.495   6.466 -15.412
  606    HE1  PHE  80           HE1      PHE  80  -4.695   5.115 -11.593
  607    HE2  PHE  80           HE2      PHE  80  -8.381   4.925 -13.722
  608    HZ   PHE  80           HZ       PHE  80  -6.988   4.254 -11.805
  609    H    CYS  81           H        CYS  81  -2.995   9.395 -14.267
  610    HA   CYS  81           HA       CYS  81  -3.540   9.133 -11.430
  611    HB2  CYS  81          2HB       CYS  81  -0.930   9.502 -12.953
  612    HB3  CYS  81          3HB       CYS  81  -1.056   9.149 -11.230
  613    HG   CYS  81           HG       CYS  81  -1.464   7.103 -13.872
  614    H    LYS  82           H        LYS  82  -2.808  11.709 -13.692
  615    HA   LYS  82           HA       LYS  82  -2.282  13.711 -11.654
  616    HB2  LYS  82          2HB       LYS  82  -2.731  13.938 -14.659
  617    HB3  LYS  82          3HB       LYS  82  -2.448  15.331 -13.618
  618    HG2  LYS  82          2HG       LYS  82  -0.229  14.421 -13.004
  619    HG3  LYS  82          3HG       LYS  82  -0.523  13.026 -14.043
  620    HD2  LYS  82          2HD       LYS  82   0.861  14.475 -15.318
  621    HD3  LYS  82          3HD       LYS  82  -0.754  14.674 -15.991
  622    HE2  LYS  82          2HE       LYS  82   0.511  16.578 -13.989
  623    HE3  LYS  82          3HE       LYS  82   0.540  16.806 -15.732
  624    HZ1  LYS  82          1HZ       LYS  82  -1.900  16.875 -15.696
  625    HZ2  LYS  82          2HZ       LYS  82  -1.207  18.109 -14.774
  626    HZ3  LYS  82          3HZ       LYS  82  -1.881  16.760 -14.010
  627    H    VAL  83           H        VAL  83  -4.105  13.429 -10.384
  628    HA   VAL  83           HA       VAL  83  -6.598  14.706 -11.372
  629    HB   VAL  83           HB       VAL  83  -7.839  13.290  -9.678
  630   HG11  VAL  83          1HG1      VAL  83  -6.411  11.719 -11.857
  631   HG12  VAL  83          2HG1      VAL  83  -7.874  12.685 -12.062
  632   HG13  VAL  83          3HG1      VAL  83  -7.909  11.242 -11.049
  633   HG21  VAL  83          1HG2      VAL  83  -6.766  11.223  -8.797
  634   HG22  VAL  83          2HG2      VAL  83  -5.969  12.677  -8.196
  635   HG23  VAL  83          3HG2      VAL  83  -5.221  11.736  -9.487
  636    H    ASP  84           H        ASP  84  -7.916  15.238  -9.140
  637    HA   ASP  84           HA       ASP  84  -6.553  17.511  -8.123
  638    HB2  ASP  84          2HB       ASP  84  -9.034  17.351  -8.465
  639    HB3  ASP  84          3HB       ASP  84  -9.128  16.215  -7.122
  640    H    GLN  85           H        GLN  85  -6.099  17.961  -5.820
  641    HA   GLN  85           HA       GLN  85  -4.190  16.179  -4.882
  642    HB2  GLN  85          2HB       GLN  85  -4.098  18.595  -4.444
  643    HB3  GLN  85          3HB       GLN  85  -5.486  18.481  -3.373
  644    HG2  GLN  85          2HG       GLN  85  -3.422  18.681  -2.087
  645    HG3  GLN  85          3HG       GLN  85  -4.171  17.111  -1.801
  646   HE21  GLN  85          1HE2      GLN  85  -2.143  16.335  -1.064
  647   HE22  GLN  85          2HE2      GLN  85  -0.892  15.913  -2.167
  648    HA   PRO  86           HA       PRO  86  -7.245  14.590  -1.334
  649    HB2  PRO  86          2HB       PRO  86  -9.916  15.235  -2.579
  650    HB3  PRO  86          3HB       PRO  86  -9.415  15.289  -0.872
  651    HG2  PRO  86          2HG       PRO  86  -9.727  17.550  -2.201
  652    HG3  PRO  86          3HG       PRO  86  -8.339  17.353  -1.101
  653    HD2  PRO  86          2HD       PRO  86  -8.403  17.104  -4.112
  654    HD3  PRO  86          3HD       PRO  86  -7.246  17.977  -3.077
  655    H    THR  87           H        THR  87  -8.321  14.568  -4.739
  656    HA   THR  87           HA       THR  87  -9.454  11.985  -4.826
  657    HB   THR  87           HB       THR  87  -8.192  13.476  -7.174
  658    HG1  THR  87           HG1      THR  87 -10.751  13.764  -5.958
  659   HG21  THR  87          1HG2      THR  87 -10.530  11.521  -7.126
  660   HG22  THR  87          2HG2      THR  87  -8.905  11.146  -7.705
  661   HG23  THR  87          3HG2      THR  87  -9.887  12.342  -8.549
  662    H    LEU  88           H        LEU  88  -6.148  13.125  -5.233
  663    HA   LEU  88           HA       LEU  88  -4.839  10.805  -6.126
  664    HB2  LEU  88          2HB       LEU  88  -3.943  13.125  -4.383
  665    HB3  LEU  88          3HB       LEU  88  -2.829  11.859  -4.869
  666    HG   LEU  88           HG       LEU  88  -4.350  13.554  -6.888
  667   HD11  LEU  88          1HD1      LEU  88  -2.351  14.919  -7.160
  668   HD12  LEU  88          2HD1      LEU  88  -1.532  14.037  -5.869
  669   HD13  LEU  88          3HD1      LEU  88  -2.943  15.032  -5.504
  670   HD21  LEU  88          1HD2      LEU  88  -2.639  12.754  -8.455
  671   HD22  LEU  88          2HD2      LEU  88  -3.514  11.408  -7.732
  672   HD23  LEU  88          3HD2      LEU  88  -1.885  11.800  -7.174
  673    H    PHE  89           H        PHE  89  -5.475  11.979  -2.817
  674    HA   PHE  89           HA       PHE  89  -4.344   9.752  -1.458
  675    HB2  PHE  89          2HB       PHE  89  -6.350  11.831  -0.482
  676    HB3  PHE  89          3HB       PHE  89  -5.568  10.644   0.560
  677    HD1  PHE  89           HD1      PHE  89  -2.858  10.587   0.182
  678    HD2  PHE  89           HD2      PHE  89  -5.395  13.976  -0.418
  679    HE1  PHE  89           HE1      PHE  89  -0.943  12.092   0.515
  680    HE2  PHE  89           HE2      PHE  89  -3.474  15.468  -0.085
  681    HZ   PHE  89           HZ       PHE  89  -1.245  14.528   0.376
  682    H    GLU  90           H        GLU  90  -7.569  10.410  -2.723
  683    HA   GLU  90           HA       GLU  90  -8.952   8.266  -1.503
  684    HB2  GLU  90          2HB       GLU  90  -9.453   9.692  -4.148
  685    HB3  GLU  90          3HB       GLU  90 -10.550   8.496  -3.467
  686    HG2  GLU  90          2HG       GLU  90  -9.801  11.148  -2.226
  687    HG3  GLU  90          3HG       GLU  90 -11.331  10.753  -3.001
  688    H    LEU  91           H        LEU  91  -7.047   8.459  -4.493
  689    HA   LEU  91           HA       LEU  91  -7.525   5.786  -5.381
  690    HB2  LEU  91          2HB       LEU  91  -5.252   7.702  -6.031
  691    HB3  LEU  91          3HB       LEU  91  -5.517   6.177  -6.857
  692    HG   LEU  91           HG       LEU  91  -7.411   8.565  -6.912
  693   HD11  LEU  91          1HD1      LEU  91  -6.731   8.835  -9.256
  694   HD12  LEU  91          2HD1      LEU  91  -5.581   7.506  -9.096
  695   HD13  LEU  91          3HD1      LEU  91  -5.347   8.991  -8.175
  696   HD21  LEU  91          1HD2      LEU  91  -8.678   7.315  -8.601
  697   HD22  LEU  91          2HD2      LEU  91  -8.639   6.449  -7.068
  698   HD23  LEU  91          3HD2      LEU  91  -7.605   5.926  -8.401
  699    H    ILE  92           H        ILE  92  -5.082   7.270  -3.277
  700    HA   ILE  92           HA       ILE  92  -3.384   5.008  -2.941
  701    HB   ILE  92           HB       ILE  92  -3.857   7.394  -1.080
  702   HG12  ILE  92          2HG1      ILE  92  -1.602   6.879  -3.082
  703   HG13  ILE  92          3HG1      ILE  92  -2.942   7.991  -3.325
  704   HG21  ILE  92          1HG2      ILE  92  -1.716   6.810   0.029
  705   HG22  ILE  92          2HG2      ILE  92  -1.612   5.343  -0.945
  706   HG23  ILE  92          3HG2      ILE  92  -2.918   5.531   0.226
  707   HD11  ILE  92          1HD1      ILE  92  -0.780   8.253  -1.236
  708   HD12  ILE  92          2HD1      ILE  92  -2.141   9.358  -1.455
  709   HD13  ILE  92          3HD1      ILE  92  -0.935   9.184  -2.728
  710    H    LEU  93           H        LEU  93  -6.184   6.229  -1.095
  711    HA   LEU  93           HA       LEU  93  -6.227   4.280   0.963
  712    HB2  LEU  93          2HB       LEU  93  -8.413   6.070  -0.169
  713    HB3  LEU  93          3HB       LEU  93  -8.666   5.040   1.225
  714    HG   LEU  93           HG       LEU  93  -6.679   7.341   1.094
  715   HD11  LEU  93          1HD1      LEU  93  -9.363   7.200   2.516
  716   HD12  LEU  93          2HD1      LEU  93  -8.999   8.143   1.069
  717   HD13  LEU  93          3HD1      LEU  93  -8.209   8.537   2.592
  718   HD21  LEU  93          1HD2      LEU  93  -5.907   5.576   2.604
  719   HD22  LEU  93          2HD2      LEU  93  -7.454   5.590   3.455
  720   HD23  LEU  93          3HD2      LEU  93  -6.397   7.004   3.512
  721    H    ALA  94           H        ALA  94  -7.795   4.476  -2.210
  722    HA   ALA  94           HA       ALA  94  -9.476   2.183  -1.947
  723    HB1  ALA  94          1HB       ALA  94  -9.960   3.987  -3.540
  724    HB2  ALA  94          2HB       ALA  94  -9.838   2.435  -4.369
  725    HB3  ALA  94          3HB       ALA  94  -8.506   3.594  -4.458
  726    H    ALA  95           H        ALA  95  -6.259   2.717  -3.381
  727    HA   ALA  95           HA       ALA  95  -5.979   0.069  -4.462
  728    HB1  ALA  95          1HB       ALA  95  -3.675   0.719  -4.940
  729    HB2  ALA  95          2HB       ALA  95  -3.836   2.145  -3.908
  730    HB3  ALA  95          3HB       ALA  95  -4.784   2.014  -5.389
  731    H    ASN  96           H        ASN  96  -5.149   1.595  -1.402
  732    HA   ASN  96           HA       ASN  96  -3.600  -0.531  -0.258
  733    HB2  ASN  96          2HB       ASN  96  -3.688   1.892   0.546
  734    HB3  ASN  96          3HB       ASN  96  -5.291   1.578   1.187
  735   HD21  ASN  96          1HD2      ASN  96  -2.965   2.484   2.617
  736   HD22  ASN  96          2HD2      ASN  96  -2.617   1.303   3.827
  737    H    TYR  97           H        TYR  97  -7.025   0.356  -0.213
  738    HA   TYR  97           HA       TYR  97  -7.961  -1.651   1.589
  739    HB2  TYR  97          2HB       TYR  97  -9.169   0.430   1.339
  740    HB3  TYR  97          3HB       TYR  97  -9.359   0.192  -0.389
  741    HD1  TYR  97           HD1      TYR  97 -11.399  -0.706  -1.190
  742    HD2  TYR  97           HD2      TYR  97 -10.347  -1.341   2.907
  743    HE1  TYR  97           HE1      TYR  97 -13.612  -1.672  -0.764
  744    HE2  TYR  97           HE2      TYR  97 -12.563  -2.314   3.323
  745    HH   TYR  97           HH       TYR  97 -14.627  -3.343   1.060
  746    H    LEU  98           H        LEU  98  -7.722  -1.460  -1.928
  747    HA   LEU  98           HA       LEU  98  -9.027  -4.061  -2.340
  748    HB2  LEU  98          2HB       LEU  98  -7.912  -2.043  -4.328
  749    HB3  LEU  98          3HB       LEU  98  -8.729  -3.534  -4.773
  750    HG   LEU  98           HG       LEU  98 -10.004  -1.208  -3.283
  751   HD11  LEU  98          1HD1      LEU  98 -11.249  -0.782  -5.338
  752   HD12  LEU  98          2HD1      LEU  98 -10.376  -2.073  -6.166
  753   HD13  LEU  98          3HD1      LEU  98  -9.515  -0.637  -5.606
  754   HD21  LEU  98          1HD2      LEU  98 -11.016  -3.326  -2.610
  755   HD22  LEU  98          2HD2      LEU  98 -11.273  -3.774  -4.296
  756   HD23  LEU  98          3HD2      LEU  98 -12.138  -2.400  -3.604
  757    H    ASP  99           H        ASP  99  -5.965  -2.862  -1.705
  758    HA   ASP  99           HA       ASP  99  -3.933  -3.785  -1.491
  759    HB2  ASP  99          2HB       ASP  99  -5.618  -5.827  -0.898
  760    HB3  ASP  99          3HB       ASP  99  -4.873  -6.529  -2.321
  761    H    ILE 100           H        ILE 100  -5.004  -2.843  -4.142
  762    HA   ILE 100           HA       ILE 100  -3.488  -4.325  -6.141
  763    HB   ILE 100           HB       ILE 100  -4.947  -1.668  -6.525
  764   HG12  ILE 100          2HG1      ILE 100  -5.942  -4.507  -6.998
  765   HG13  ILE 100          3HG1      ILE 100  -6.533  -3.402  -5.770
  766   HG21  ILE 100          1HG2      ILE 100  -3.985  -3.719  -8.567
  767   HG22  ILE 100          2HG2      ILE 100  -3.242  -2.148  -8.260
  768   HG23  ILE 100          3HG2      ILE 100  -4.867  -2.235  -8.939
  769   HD11  ILE 100          1HD1      ILE 100  -8.069  -3.606  -7.632
  770   HD12  ILE 100          2HD1      ILE 100  -6.831  -3.034  -8.749
  771   HD13  ILE 100          3HD1      ILE 100  -7.454  -1.963  -7.493
  772    H    LYS 101           H        LYS 101  -1.479  -4.145  -5.236
  773    HA   LYS 101           HA       LYS 101  -0.088  -1.802  -4.563
  774    HB2  LYS 101          2HB       LYS 101   1.039  -4.478  -5.471
  775    HB3  LYS 101          3HB       LYS 101   1.914  -3.241  -4.569
  776    HG2  LYS 101          2HG       LYS 101   0.563  -3.573  -2.613
  777    HG3  LYS 101          3HG       LYS 101  -0.589  -4.579  -3.501
  778    HD2  LYS 101          2HD       LYS 101   1.201  -6.288  -3.829
  779    HD3  LYS 101          3HD       LYS 101   2.303  -5.294  -2.870
  780    HE2  LYS 101          2HE       LYS 101   0.824  -5.517  -0.921
  781    HE3  LYS 101          3HE       LYS 101  -0.308  -6.474  -1.882
  782    HZ1  LYS 101          1HZ       LYS 101   1.258  -8.222  -2.053
  783    HZ2  LYS 101          2HZ       LYS 101   1.253  -7.763  -0.428
  784    HZ3  LYS 101          3HZ       LYS 101   2.507  -7.273  -1.440
  785    HA   PRO 102           HA       PRO 102   1.566  -2.033  -9.390
  786    HB2  PRO 102          2HB       PRO 102  -1.279  -2.639 -10.284
  787    HB3  PRO 102          3HB       PRO 102   0.253  -2.942 -11.138
  788    HG2  PRO 102          2HG       PRO 102  -0.945  -4.946  -9.909
  789    HG3  PRO 102          3HG       PRO 102   0.821  -4.759  -9.773
  790    HD2  PRO 102          2HD       PRO 102  -1.305  -4.163  -7.743
  791    HD3  PRO 102          3HD       PRO 102   0.348  -4.773  -7.501
  792    H    LEU 103           H        LEU 103  -1.796  -1.063  -8.509
  793    HA   LEU 103           HA       LEU 103  -1.645   1.457  -9.917
  794    HB2  LEU 103          2HB       LEU 103  -3.759   0.126  -9.663
  795    HB3  LEU 103          3HB       LEU 103  -3.757   0.459  -7.948
  796    HG   LEU 103           HG       LEU 103  -5.347   1.828  -9.529
  797   HD11  LEU 103          1HD1      LEU 103  -5.252   3.847  -8.153
  798   HD12  LEU 103          2HD1      LEU 103  -3.697   3.338  -7.488
  799   HD13  LEU 103          3HD1      LEU 103  -5.147   2.384  -7.175
  800   HD21  LEU 103          1HD2      LEU 103  -3.664   2.430 -11.197
  801   HD22  LEU 103          2HD2      LEU 103  -2.789   3.385  -9.997
  802   HD23  LEU 103          3HD2      LEU 103  -4.413   3.856 -10.491
  803    H    LEU 104           H        LEU 104  -1.491   0.375  -6.558
  804    HA   LEU 104           HA       LEU 104  -1.527   2.784  -5.162
  805    HB2  LEU 104          2HB       LEU 104  -1.735   0.566  -4.105
  806    HB3  LEU 104          3HB       LEU 104  -0.074   0.191  -4.524
  807    HG   LEU 104           HG       LEU 104   0.692   2.010  -2.964
  808   HD11  LEU 104          1HD1      LEU 104  -2.218   2.188  -2.132
  809   HD12  LEU 104          2HD1      LEU 104  -1.288   3.437  -2.965
  810   HD13  LEU 104          3HD1      LEU 104  -0.849   2.964  -1.326
  811   HD21  LEU 104          1HD2      LEU 104   0.643  -0.336  -2.250
  812   HD22  LEU 104          2HD2      LEU 104  -1.016  -0.144  -1.675
  813   HD23  LEU 104          3HD2      LEU 104   0.297   0.751  -0.907
  814    H    ASP 105           H        ASP 105   1.181   1.003  -6.582
  815    HA   ASP 105           HA       ASP 105   3.316   2.583  -5.618
  816    HB2  ASP 105          2HB       ASP 105   3.599   0.283  -6.547
  817    HB3  ASP 105          3HB       ASP 105   3.173   0.871  -8.151
  818    H    VAL 106           H        VAL 106   1.521   2.626  -8.705
  819    HA   VAL 106           HA       VAL 106   2.954   4.678  -9.984
  820    HB   VAL 106           HB       VAL 106   0.040   3.865 -10.406
  821   HG11  VAL 106          1HG1      VAL 106   1.860   5.434 -12.280
  822   HG12  VAL 106          2HG1      VAL 106   0.468   6.077 -11.411
  823   HG13  VAL 106          3HG1      VAL 106   0.235   4.858 -12.661
  824   HG21  VAL 106          1HG2      VAL 106   1.645   2.001 -10.691
  825   HG22  VAL 106          2HG2      VAL 106   2.534   2.947 -11.886
  826   HG23  VAL 106          3HG2      VAL 106   0.875   2.437 -12.216
  827    H    THR 107           H        THR 107   0.009   4.834  -7.970
  828    HA   THR 107           HA       THR 107  -0.427   7.633  -8.239
  829    HB   THR 107           HB       THR 107  -1.403   5.820  -5.980
  830    HG1  THR 107           HG1      THR 107  -2.016   5.847  -8.656
  831   HG21  THR 107          1HG2      THR 107  -1.795   8.253  -5.594
  832   HG22  THR 107          2HG2      THR 107  -3.304   7.380  -5.854
  833   HG23  THR 107          3HG2      THR 107  -2.620   8.354  -7.154
  834    H    CYS 108           H        CYS 108   1.344   5.664  -5.859
  835    HA   CYS 108           HA       CYS 108   1.956   7.743  -4.006
  836    HB2  CYS 108          2HB       CYS 108   3.313   5.069  -4.509
  837    HB3  CYS 108          3HB       CYS 108   3.710   6.135  -3.161
  838    HG   CYS 108           HG       CYS 108   0.494   5.104  -3.561
  839    H    LYS 109           H        LYS 109   3.481   6.585  -6.961
  840    HA   LYS 109           HA       LYS 109   5.859   8.194  -6.716
  841    HB2  LYS 109          2HB       LYS 109   4.716   6.376  -8.820
  842    HB3  LYS 109          3HB       LYS 109   5.820   7.620  -9.386
  843    HG2  LYS 109          2HG       LYS 109   6.912   5.409  -8.935
  844    HG3  LYS 109          3HG       LYS 109   7.628   6.754  -8.043
  845    HD2  LYS 109          2HD       LYS 109   6.400   6.056  -6.009
  846    HD3  LYS 109          3HD       LYS 109   5.656   4.732  -6.904
  847    HE2  LYS 109          2HE       LYS 109   8.635   5.035  -6.410
  848    HE3  LYS 109          3HE       LYS 109   7.556   3.990  -5.489
  849    HZ1  LYS 109          1HZ       LYS 109   8.729   2.747  -7.168
  850    HZ2  LYS 109          2HZ       LYS 109   8.143   3.758  -8.385
  851    HZ3  LYS 109          3HZ       LYS 109   7.076   2.773  -7.527
  852    H    THR 110           H        THR 110   2.666   8.615  -8.215
  853    HA   THR 110           HA       THR 110   3.232  10.944  -9.733
  854    HB   THR 110           HB       THR 110   0.572  10.004  -8.557
  855    HG1  THR 110           HG1      THR 110   1.979   8.778 -10.277
  856   HG21  THR 110          1HG2      THR 110   1.086  11.987 -10.815
  857   HG22  THR 110          2HG2      THR 110   0.429  12.385  -9.225
  858   HG23  THR 110          3HG2      THR 110  -0.494  11.368 -10.331
  859    H    VAL 111           H        VAL 111   1.867  10.523  -6.453
  860    HA   VAL 111           HA       VAL 111   1.638  13.291  -5.847
  861    HB   VAL 111           HB       VAL 111   1.278  12.621  -3.499
  862   HG11  VAL 111          1HG1      VAL 111  -0.722  11.215  -3.818
  863   HG12  VAL 111          2HG1      VAL 111  -0.177  10.790  -5.443
  864   HG13  VAL 111          3HG1      VAL 111  -0.608  12.459  -5.064
  865   HG21  VAL 111          1HG2      VAL 111   2.029   9.808  -4.378
  866   HG22  VAL 111          2HG2      VAL 111   1.356  10.243  -2.803
  867   HG23  VAL 111          3HG2      VAL 111   2.946  10.840  -3.279
  868    H    ALA 112           H        ALA 112   4.237  10.940  -5.470
  869    HA   ALA 112           HA       ALA 112   6.011  12.583  -3.939
  870    HB1  ALA 112          1HB       ALA 112   6.247  10.136  -3.994
  871    HB2  ALA 112          2HB       ALA 112   7.733  10.925  -4.525
  872    HB3  ALA 112          3HB       ALA 112   6.644  10.198  -5.712
  873    H    ASN 113           H        ASN 113   5.323  12.230  -7.390
  874    HA   ASN 113           HA       ASN 113   7.673  13.502  -8.391
  875    HB2  ASN 113          2HB       ASN 113   4.995  12.792  -9.616
  876    HB3  ASN 113          3HB       ASN 113   6.027  13.920 -10.483
  877   HD21  ASN 113          1HD2      ASN 113   7.329  11.216  -8.588
  878   HD22  ASN 113          2HD2      ASN 113   7.895  10.326  -9.952
  879    H    MET 114           H        MET 114   4.545  14.698  -7.364
  880    HA   MET 114           HA       MET 114   4.655  17.317  -8.409
  881    HB2  MET 114          2HB       MET 114   3.255  16.359  -5.883
  882    HB3  MET 114          3HB       MET 114   2.908  17.854  -6.738
  883    HG2  MET 114          2HG       MET 114   2.201  16.494  -8.710
  884    HG3  MET 114          3HG       MET 114   2.414  15.043  -7.728
  885    HE1  MET 114          1HE       MET 114   1.355  16.613  -4.837
  886    HE2  MET 114          2HE       MET 114   1.199  14.906  -5.243
  887    HE3  MET 114          3HE       MET 114  -0.232  15.843  -4.829
  888    H    ILE 115           H        ILE 115   6.011  15.912  -5.477
  889    HA   ILE 115           HA       ILE 115   6.745  18.548  -4.389
  890    HB   ILE 115           HB       ILE 115   7.271  17.418  -2.308
  891   HG12  ILE 115          2HG1      ILE 115   6.740  14.754  -3.721
  892   HG13  ILE 115          3HG1      ILE 115   8.321  15.345  -3.227
  893   HG21  ILE 115          1HG2      ILE 115   4.897  17.911  -2.724
  894   HG22  ILE 115          2HG2      ILE 115   5.051  16.454  -1.745
  895   HG23  ILE 115          3HG2      ILE 115   4.679  16.325  -3.469
  896   HD11  ILE 115          1HD1      ILE 115   6.054  14.614  -1.377
  897   HD12  ILE 115          2HD1      ILE 115   7.638  15.219  -0.886
  898   HD13  ILE 115          3HD1      ILE 115   7.503  13.664  -1.702
  899    H    ARG 116           H        ARG 116   8.213  15.612  -5.675
  900    HA   ARG 116           HA       ARG 116  10.456  16.673  -6.814
  901    HB2  ARG 116          2HB       ARG 116  11.323  17.195  -4.575
  902    HB3  ARG 116          3HB       ARG 116  11.068  15.539  -4.047
  903    HG2  ARG 116          2HG       ARG 116  13.414  15.926  -4.485
  904    HG3  ARG 116          3HG       ARG 116  12.788  14.767  -5.646
  905    HD2  ARG 116          2HD       ARG 116  12.588  16.673  -7.303
  906    HD3  ARG 116          3HD       ARG 116  13.426  17.698  -6.131
  907    HE   ARG 116           HE       ARG 116  14.877  15.297  -6.675
  908   HH11  ARG 116          1HH1      ARG 116  14.235  18.491  -8.027
  909   HH12  ARG 116          2HH1      ARG 116  15.709  18.525  -8.932
  910   HH21  ARG 116          1HH2      ARG 116  16.775  15.342  -7.907
  911   HH22  ARG 116          2HH2      ARG 116  17.148  16.735  -8.863
  912    H    GLY 117           H        GLY 117   9.543  15.145  -8.295
  913    HA2  GLY 117          2HA       GLY 117  10.038  12.292  -7.875
  914    HA3  GLY 117          3HA       GLY 117   9.434  13.056  -9.336
  915    H1   SER   2          1H        SER   2  15.671 -15.882  17.897
  916    H2   SER   2          2H        SER   2  14.741 -14.826  16.963
  917    H3   SER   2          3H        SER   2  15.553 -14.254  18.332
  918    HA   SER   2           HA       SER   2  17.665 -14.655  17.339
  919    HB2  SER   2          2HB       SER   2  16.118 -15.572  14.878
  920    HB3  SER   2          3HB       SER   2  17.874 -15.535  15.066
  921    HG   SER   2           HG       SER   2  16.354 -17.547  15.577
  922    H    LEU   3           H        LEU   3  18.685 -13.039  16.023
  923    HA   LEU   3           HA       LEU   3  16.891 -10.782  15.283
  924    HB2  LEU   3          2HB       LEU   3  19.778 -10.748  16.257
  925    HB3  LEU   3          3HB       LEU   3  18.869  -9.328  15.768
  926    HG   LEU   3           HG       LEU   3  18.074 -11.104  18.112
  927   HD11  LEU   3          1HD1      LEU   3  18.960  -9.345  19.570
  928   HD12  LEU   3          2HD1      LEU   3  19.599  -8.488  18.160
  929   HD13  LEU   3          3HD1      LEU   3  20.223 -10.084  18.588
  930   HD21  LEU   3          1HD2      LEU   3  16.630  -9.214  18.749
  931   HD22  LEU   3          2HD2      LEU   3  16.201  -9.858  17.168
  932   HD23  LEU   3          3HD2      LEU   3  17.110  -8.349  17.283
  933    H    VAL   4           H        VAL   4  16.725 -10.547  13.133
  934    HA   VAL   4           HA       VAL   4  18.963 -11.196  11.332
  935    HB   VAL   4           HB       VAL   4  17.394 -10.702   9.465
  936   HG11  VAL   4          1HG1      VAL   4  17.547 -13.000  10.320
  937   HG12  VAL   4          2HG1      VAL   4  15.917 -12.660   9.744
  938   HG13  VAL   4          3HG1      VAL   4  16.253 -12.679  11.477
  939   HG21  VAL   4          1HG2      VAL   4  14.976 -10.315   9.894
  940   HG22  VAL   4          2HG2      VAL   4  15.972  -8.998  10.510
  941   HG23  VAL   4          3HG2      VAL   4  15.308 -10.192  11.625
  942    H    LYS   5           H        LYS   5  20.092  -9.650  10.228
  943    HA   LYS   5           HA       LYS   5  19.967  -6.909  11.280
  944    HB2  LYS   5          2HB       LYS   5  22.132  -8.270   9.621
  945    HB3  LYS   5          3HB       LYS   5  22.271  -6.716  10.434
  946    HG2  LYS   5          2HG       LYS   5  22.095  -7.836  12.621
  947    HG3  LYS   5          3HG       LYS   5  21.898  -9.394  11.827
  948    HD2  LYS   5          2HD       LYS   5  24.172  -9.225  10.895
  949    HD3  LYS   5          3HD       LYS   5  24.372  -7.628  11.625
  950    HE2  LYS   5          2HE       LYS   5  24.184  -8.611  13.867
  951    HE3  LYS   5          3HE       LYS   5  23.926 -10.211  13.163
  952    HZ1  LYS   5          1HZ       LYS   5  26.144 -10.101  12.206
  953    HZ2  LYS   5          2HZ       LYS   5  26.209  -9.906  13.883
  954    HZ3  LYS   5          3HZ       LYS   5  26.379  -8.565  12.868
  955    H    LEU   6           H        LEU   6  19.092  -5.332  10.038
  956    HA   LEU   6           HA       LEU   6  18.742  -5.791   7.126
  957    HB2  LEU   6          2HB       LEU   6  16.829  -4.339   8.999
  958    HB3  LEU   6          3HB       LEU   6  16.606  -4.570   7.270
  959    HG   LEU   6           HG       LEU   6  16.565  -6.748   9.393
  960   HD11  LEU   6          1HD1      LEU   6  14.572  -5.362   9.423
  961   HD12  LEU   6          2HD1      LEU   6  14.197  -6.972   8.817
  962   HD13  LEU   6          3HD1      LEU   6  14.333  -5.616   7.693
  963   HD21  LEU   6          1HD2      LEU   6  17.540  -7.628   7.324
  964   HD22  LEU   6          2HD2      LEU   6  16.158  -7.037   6.399
  965   HD23  LEU   6          3HD2      LEU   6  15.938  -8.306   7.606
  966    H    GLU   7           H        GLU   7  20.436  -4.544   6.378
  967    HA   GLU   7           HA       GLU   7  20.884  -1.862   7.306
  968    HB2  GLU   7          2HB       GLU   7  21.939  -3.322   4.856
  969    HB3  GLU   7          3HB       GLU   7  22.340  -1.645   5.223
  970    HG2  GLU   7          2HG       GLU   7  24.157  -2.966   5.997
  971    HG3  GLU   7          3HG       GLU   7  23.277  -2.428   7.425
  972    H    SER   8           H        SER   8  20.258   0.026   6.407
  973    HA   SER   8           HA       SER   8  18.015   0.085   4.559
  974    HB2  SER   8          2HB       SER   8  18.228   2.587   4.980
  975    HB3  SER   8          3HB       SER   8  18.004   1.621   6.439
  976    HG   SER   8           HG       SER   8  19.937   2.147   7.101
  977    H    SER   9           H        SER   9  18.269   1.991   2.839
  978    HA   SER   9           HA       SER   9  20.257   1.485   0.904
  979    HB2  SER   9          2HB       SER   9  18.049   2.579   0.456
  980    HB3  SER   9          3HB       SER   9  18.596   4.024   1.301
  981    HG   SER   9           HG       SER   9  19.793   4.557  -0.376
  982    H    ASP  10           H        ASP  10  20.145   3.557   3.701
  983    HA   ASP  10           HA       ASP  10  22.588   5.036   3.159
  984    HB2  ASP  10          2HB       ASP  10  20.621   6.040   4.341
  985    HB3  ASP  10          3HB       ASP  10  20.827   4.884   5.648
  986    H    GLU  11           H        GLU  11  22.038   1.912   4.024
  987    HA   GLU  11           HA       GLU  11  23.395   0.193   4.544
  988    HB2  GLU  11          2HB       GLU  11  25.617   2.269   4.644
  989    HB3  GLU  11          3HB       GLU  11  25.860   0.526   4.601
  990    HG2  GLU  11          2HG       GLU  11  24.897   0.397   2.365
  991    HG3  GLU  11          3HG       GLU  11  24.492   2.113   2.404
  992    H    LYS  12           H        LYS  12  22.276   2.139   6.724
  993    HA   LYS  12           HA       LYS  12  23.871   1.529   9.061
  994    HB2  LYS  12          2HB       LYS  12  21.069   2.681   8.746
  995    HB3  LYS  12          3HB       LYS  12  21.824   2.422  10.316
  996    HG2  LYS  12          2HG       LYS  12  22.840   4.274   8.139
  997    HG3  LYS  12          3HG       LYS  12  21.994   4.761   9.611
  998    HD2  LYS  12          2HD       LYS  12  23.875   3.778  10.957
  999    HD3  LYS  12          3HD       LYS  12  24.726   3.430   9.449
 1000    HE2  LYS  12          2HE       LYS  12  23.963   6.177  10.496
 1001    HE3  LYS  12          3HE       LYS  12  25.584   5.487  10.433
 1002    HZ1  LYS  12          1HZ       LYS  12  23.874   6.157   8.098
 1003    HZ2  LYS  12          2HZ       LYS  12  25.392   5.430   8.001
 1004    HZ3  LYS  12          3HZ       LYS  12  25.245   6.999   8.610
 1005    H    VAL  13           H        VAL  13  23.782  -0.289  10.244
 1006    HA   VAL  13           HA       VAL  13  22.124  -2.523   9.517
 1007    HB   VAL  13           HB       VAL  13  23.948  -2.214  11.957
 1008   HG11  VAL  13          1HG1      VAL  13  22.380  -4.099  12.172
 1009   HG12  VAL  13          2HG1      VAL  13  24.036  -4.675  11.995
 1010   HG13  VAL  13          3HG1      VAL  13  22.925  -4.752  10.625
 1011   HG21  VAL  13          1HG2      VAL  13  25.727  -3.295  10.643
 1012   HG22  VAL  13          2HG2      VAL  13  25.212  -1.788   9.882
 1013   HG23  VAL  13          3HG2      VAL  13  24.676  -3.334   9.222
 1014    H    PHE  14           H        PHE  14  20.061  -2.768  10.208
 1015    HA   PHE  14           HA       PHE  14  19.253  -1.824  12.907
 1016    HB2  PHE  14          2HB       PHE  14  17.587  -2.165  10.371
 1017    HB3  PHE  14          3HB       PHE  14  16.892  -1.858  11.961
 1018    HD1  PHE  14           HD1      PHE  14  18.710  -0.370   9.131
 1019    HD2  PHE  14           HD2      PHE  14  17.224   0.324  13.076
 1020    HE1  PHE  14           HE1      PHE  14  19.002   2.053   8.817
 1021    HE2  PHE  14           HE2      PHE  14  17.522   2.740  12.753
 1022    HZ   PHE  14           HZ       PHE  14  18.407   3.609  10.628
 1023    H    GLU  15           H        GLU  15  19.946  -3.639  13.951
 1024    HA   GLU  15           HA       GLU  15  19.185  -6.312  13.291
 1025    HB2  GLU  15          2HB       GLU  15  20.156  -5.152  15.937
 1026    HB3  GLU  15          3HB       GLU  15  20.036  -6.872  15.560
 1027    HG2  GLU  15          2HG       GLU  15  21.693  -6.523  13.720
 1028    HG3  GLU  15          3HG       GLU  15  21.852  -4.851  14.224
 1029    H    ILE  16           H        ILE  16  17.127  -6.729  13.189
 1030    HA   ILE  16           HA       ILE  16  15.271  -6.062  15.402
 1031    HB   ILE  16           HB       ILE  16  14.758  -4.841  13.272
 1032   HG12  ILE  16          2HG1      ILE  16  12.667  -6.962  13.941
 1033   HG13  ILE  16          3HG1      ILE  16  12.886  -5.440  14.794
 1034   HG21  ILE  16          1HG2      ILE  16  14.003  -6.057  11.272
 1035   HG22  ILE  16          2HG2      ILE  16  14.365  -7.594  12.059
 1036   HG23  ILE  16          3HG2      ILE  16  15.672  -6.470  11.679
 1037   HD11  ILE  16          1HD1      ILE  16  12.031  -5.746  11.916
 1038   HD12  ILE  16          2HD1      ILE  16  12.283  -4.214  12.757
 1039   HD13  ILE  16          3HD1      ILE  16  11.009  -5.309  13.284
 1040    H    GLU  17           H        GLU  17  13.911  -7.692  16.058
 1041    HA   GLU  17           HA       GLU  17  14.864 -10.353  15.873
 1042    HB2  GLU  17          2HB       GLU  17  13.612  -9.301  17.802
 1043    HB3  GLU  17          3HB       GLU  17  12.144  -9.378  16.832
 1044    HG2  GLU  17          2HG       GLU  17  12.505 -11.855  16.695
 1045    HG3  GLU  17          3HG       GLU  17  13.797 -11.686  17.861
 1046    H    LYS  18           H        LYS  18  14.153 -12.066  14.626
 1047    HA   LYS  18           HA       LYS  18  13.253 -11.535  12.024
 1048    HB2  LYS  18          2HB       LYS  18  14.698 -13.447  12.612
 1049    HB3  LYS  18          3HB       LYS  18  13.385 -14.190  13.520
 1050    HG2  LYS  18          2HG       LYS  18  12.079 -14.411  11.407
 1051    HG3  LYS  18          3HG       LYS  18  13.432 -13.702  10.520
 1052    HD2  LYS  18          2HD       LYS  18  13.442 -16.155  10.308
 1053    HD3  LYS  18          3HD       LYS  18  14.874 -15.602  11.179
 1054    HE2  LYS  18          2HE       LYS  18  13.801 -16.219  13.326
 1055    HE3  LYS  18          3HE       LYS  18  12.366 -16.761  12.453
 1056    HZ1  LYS  18          1HZ       LYS  18  15.076 -17.908  12.054
 1057    HZ2  LYS  18          2HZ       LYS  18  13.619 -18.497  11.433
 1058    HZ3  LYS  18          3HZ       LYS  18  13.917 -18.567  13.094
 1059    H    GLU  19           H        GLU  19  11.531 -12.658  14.877
 1060    HA   GLU  19           HA       GLU  19   9.023 -13.310  13.802
 1061    HB2  GLU  19          2HB       GLU  19   9.597 -13.944  16.038
 1062    HB3  GLU  19          3HB       GLU  19   9.920 -12.285  16.514
 1063    HG2  GLU  19          2HG       GLU  19   7.593 -11.749  16.596
 1064    HG3  GLU  19          3HG       GLU  19   7.142 -13.249  15.776
 1065    H    ILE  20           H        ILE  20  10.378 -10.171  14.721
 1066    HA   ILE  20           HA       ILE  20   7.946  -8.668  14.181
 1067    HB   ILE  20           HB       ILE  20  10.738  -7.475  14.448
 1068   HG12  ILE  20          2HG1      ILE  20   8.883  -8.224  16.754
 1069   HG13  ILE  20          3HG1      ILE  20  10.423  -8.989  16.382
 1070   HG21  ILE  20          1HG2      ILE  20   8.943  -5.956  13.708
 1071   HG22  ILE  20          2HG2      ILE  20   9.547  -5.502  15.298
 1072   HG23  ILE  20          3HG2      ILE  20   8.003  -6.346  15.153
 1073   HD11  ILE  20          1HD1      ILE  20  10.637  -7.472  18.239
 1074   HD12  ILE  20          2HD1      ILE  20  10.036  -6.131  17.267
 1075   HD13  ILE  20          3HD1      ILE  20  11.583  -6.888  16.871
 1076    H    ALA  21           H        ALA  21  10.895  -9.572  12.486
 1077    HA   ALA  21           HA       ALA  21  10.589  -7.856  10.206
 1078    HB1  ALA  21          1HB       ALA  21  12.779  -8.757  10.877
 1079    HB2  ALA  21          2HB       ALA  21  12.391  -9.211   9.217
 1080    HB3  ALA  21          3HB       ALA  21  12.232 -10.394  10.519
 1081    H    CYS  22           H        CYS  22   9.209 -10.881  11.155
 1082    HA   CYS  22           HA       CYS  22   8.309 -11.774   8.595
 1083    HB2  CYS  22          2HB       CYS  22   7.379 -12.470  11.401
 1084    HB3  CYS  22          3HB       CYS  22   6.785 -13.261   9.943
 1085    HG   CYS  22           HG       CYS  22  10.119 -13.267  10.137
 1086    H    MET  23           H        MET  23   7.137  -9.398  10.877
 1087    HA   MET  23           HA       MET  23   4.454  -9.108   9.989
 1088    HB2  MET  23          2HB       MET  23   6.357  -6.998  11.110
 1089    HB3  MET  23          3HB       MET  23   4.621  -6.791  10.936
 1090    HG2  MET  23          2HG       MET  23   4.204  -8.529  12.588
 1091    HG3  MET  23          3HG       MET  23   5.930  -8.873  12.703
 1092    HE1  MET  23          1HE       MET  23   4.302  -5.246  12.410
 1093    HE2  MET  23          2HE       MET  23   4.055  -4.874  14.117
 1094    HE3  MET  23          3HE       MET  23   3.123  -6.159  13.352
 1095    H    SER  24           H        SER  24   7.511  -7.911   8.783
 1096    HA   SER  24           HA       SER  24   6.405  -6.455   6.526
 1097    HB2  SER  24          2HB       SER  24   8.580  -5.788   7.570
 1098    HB3  SER  24          3HB       SER  24   9.267  -7.355   7.138
 1099    HG   SER  24           HG       SER  24   8.328  -5.348   5.360
 1100    H    VAL  25           H        VAL  25   5.480  -7.636   4.861
 1101    HA   VAL  25           HA       VAL  25   5.803 -10.445   4.608
 1102    HB   VAL  25           HB       VAL  25   4.686  -8.570   2.476
 1103   HG11  VAL  25          1HG1      VAL  25   3.412 -10.548   1.686
 1104   HG12  VAL  25          2HG1      VAL  25   4.239 -11.552   2.880
 1105   HG13  VAL  25          3HG1      VAL  25   5.156 -10.798   1.574
 1106   HG21  VAL  25          1HG2      VAL  25   3.175  -9.943   4.726
 1107   HG22  VAL  25          2HG2      VAL  25   2.453  -8.984   3.433
 1108   HG23  VAL  25          3HG2      VAL  25   3.514  -8.215   4.614
 1109    H    THR  26           H        THR  26   7.258  -7.709   2.837
 1110    HA   THR  26           HA       THR  26   8.612  -9.126   0.817
 1111    HB   THR  26           HB       THR  26   9.356  -6.481   2.147
 1112    HG1  THR  26           HG1      THR  26   8.193  -5.579   0.481
 1113   HG21  THR  26          1HG2      THR  26  10.355  -7.592  -0.513
 1114   HG22  THR  26          2HG2      THR  26  11.334  -7.367   0.940
 1115   HG23  THR  26          3HG2      THR  26  10.661  -5.968   0.104
 1116    H    ILE  27           H        ILE  27   9.810  -8.054   4.025
 1117    HA   ILE  27           HA       ILE  27  12.436  -9.149   3.730
 1118    HB   ILE  27           HB       ILE  27  10.936  -8.242   6.229
 1119   HG12  ILE  27          2HG1      ILE  27  13.028  -6.739   4.575
 1120   HG13  ILE  27          3HG1      ILE  27  11.292  -6.503   4.418
 1121   HG21  ILE  27          1HG2      ILE  27  13.917  -8.770   5.919
 1122   HG22  ILE  27          2HG2      ILE  27  12.787  -9.745   6.860
 1123   HG23  ILE  27          3HG2      ILE  27  13.133  -8.087   7.346
 1124   HD11  ILE  27          1HD1      ILE  27  12.286  -4.750   5.740
 1125   HD12  ILE  27          2HD1      ILE  27  12.931  -5.930   6.875
 1126   HD13  ILE  27          3HD1      ILE  27  11.189  -5.712   6.725
 1127    H    LYS  28           H        LYS  28   9.435 -10.302   5.205
 1128    HA   LYS  28           HA       LYS  28  10.242 -12.716   6.363
 1129    HB2  LYS  28          2HB       LYS  28   7.995 -11.706   6.643
 1130    HB3  LYS  28          3HB       LYS  28   7.622 -12.028   4.955
 1131    HG2  LYS  28          2HG       LYS  28   7.720 -14.457   5.400
 1132    HG3  LYS  28          3HG       LYS  28   8.103 -14.129   7.095
 1133    HD2  LYS  28          2HD       LYS  28   5.923 -12.978   7.372
 1134    HD3  LYS  28          3HD       LYS  28   5.546 -13.269   5.674
 1135    HE2  LYS  28          2HE       LYS  28   5.968 -15.439   7.754
 1136    HE3  LYS  28          3HE       LYS  28   4.402 -14.850   7.197
 1137    HZ1  LYS  28          1HZ       LYS  28   4.943 -15.598   4.969
 1138    HZ2  LYS  28          2HZ       LYS  28   5.047 -16.884   6.060
 1139    HZ3  LYS  28          3HZ       LYS  28   6.451 -16.154   5.484
 1140    H    ASN  29           H        ASN  29   9.164 -11.998   3.044
 1141    HA   ASN  29           HA       ASN  29   9.392 -14.593   1.939
 1142    HB2  ASN  29          2HB       ASN  29   9.454 -11.840   0.609
 1143    HB3  ASN  29          3HB       ASN  29   9.497 -13.341  -0.313
 1144   HD21  ASN  29          1HD2      ASN  29   7.489 -11.200  -0.331
 1145   HD22  ASN  29          2HD2      ASN  29   5.989 -11.956   0.065
 1146    H    MET  30           H        MET  30  11.736 -11.959   2.319
 1147    HA   MET  30           HA       MET  30  13.797 -12.981   0.658
 1148    HB2  MET  30          2HB       MET  30  14.014 -11.180   3.117
 1149    HB3  MET  30          3HB       MET  30  15.343 -11.519   2.014
 1150    HG2  MET  30          2HG       MET  30  12.781 -10.073   1.327
 1151    HG3  MET  30          3HG       MET  30  14.380  -9.353   1.522
 1152    HE1  MET  30          1HE       MET  30  14.071  -8.162  -0.870
 1153    HE2  MET  30          2HE       MET  30  12.490  -8.922  -1.070
 1154    HE3  MET  30          3HE       MET  30  13.698  -9.043  -2.350
 1155    H    ILE  31           H        ILE  31  13.156 -13.327   4.133
 1156    HA   ILE  31           HA       ILE  31  15.441 -14.871   4.800
 1157    HB   ILE  31           HB       ILE  31  12.766 -14.648   6.269
 1158   HG12  ILE  31          2HG1      ILE  31  15.377 -13.148   6.792
 1159   HG13  ILE  31          3HG1      ILE  31  14.025 -12.479   5.893
 1160   HG21  ILE  31          1HG2      ILE  31  13.986 -15.408   8.297
 1161   HG22  ILE  31          2HG2      ILE  31  15.434 -15.670   7.326
 1162   HG23  ILE  31          3HG2      ILE  31  13.997 -16.649   7.037
 1163   HD11  ILE  31          1HD1      ILE  31  14.011 -13.267   8.800
 1164   HD12  ILE  31          2HD1      ILE  31  12.623 -12.650   7.900
 1165   HD13  ILE  31          3HD1      ILE  31  14.042 -11.632   8.138
 1166    H    GLU  32           H        GLU  32  12.090 -15.752   3.967
 1167    HA   GLU  32           HA       GLU  32  12.376 -18.578   4.352
 1168    HB2  GLU  32          2HB       GLU  32  10.259 -17.016   2.808
 1169    HB3  GLU  32          3HB       GLU  32  10.163 -18.734   3.196
 1170    HG2  GLU  32          2HG       GLU  32  10.142 -18.219   5.598
 1171    HG3  GLU  32          3HG       GLU  32  10.285 -16.498   5.244
 1172    H    ASP  33           H        ASP  33  12.871 -16.436   1.616
 1173    HA   ASP  33           HA       ASP  33  12.947 -18.395  -0.463
 1174    HB2  ASP  33          2HB       ASP  33  12.622 -15.994  -0.928
 1175    HB3  ASP  33          3HB       ASP  33  14.225 -15.622  -0.306
 1176    H    ILE  34           H        ILE  34  15.468 -16.811   1.465
 1177    HA   ILE  34           HA       ILE  34  17.669 -18.411   0.533
 1178    HB   ILE  34           HB       ILE  34  17.413 -16.708   3.066
 1179   HG12  ILE  34          2HG1      ILE  34  18.568 -15.921   0.346
 1180   HG13  ILE  34          3HG1      ILE  34  16.996 -15.423   0.953
 1181   HG21  ILE  34          1HG2      ILE  34  19.312 -18.279   3.212
 1182   HG22  ILE  34          2HG2      ILE  34  19.882 -16.616   3.075
 1183   HG23  ILE  34          3HG2      ILE  34  19.938 -17.685   1.670
 1184   HD11  ILE  34          1HD1      ILE  34  18.583 -13.647   1.192
 1185   HD12  ILE  34          2HD1      ILE  34  19.671 -14.677   2.120
 1186   HD13  ILE  34          3HD1      ILE  34  18.100 -14.219   2.787
 1187    H    GLY  35           H        GLY  35  15.115 -18.835   2.801
 1188    HA2  GLY  35          2HA       GLY  35  14.491 -20.699   4.026
 1189    HA3  GLY  35          3HA       GLY  35  16.058 -21.443   3.704
 1190    H    GLU  36           H        GLU  36  17.921 -20.467   4.772
 1191    HA   GLU  36           HA       GLU  36  17.328 -19.282   7.427
 1192    HB2  GLU  36          2HB       GLU  36  19.684 -21.039   6.576
 1193    HB3  GLU  36          3HB       GLU  36  19.421 -20.384   8.190
 1194    HG2  GLU  36          2HG       GLU  36  17.517 -21.786   8.561
 1195    HG3  GLU  36          3HG       GLU  36  17.435 -22.241   6.862
 1196    H    SER  37           H        SER  37  17.512 -17.126   6.886
 1197    HA   SER  37           HA       SER  37  19.605 -16.132   5.158
 1198    HB2  SER  37          2HB       SER  37  17.324 -15.126   5.165
 1199    HB3  SER  37          3HB       SER  37  17.579 -14.585   6.823
 1200    HG   SER  37           HG       SER  37  19.276 -13.273   6.069
 1201    H    ASP  38           H        ASP  38  21.396 -16.951   6.404
 1202    HA   ASP  38           HA       ASP  38  22.156 -15.832   8.940
 1203    HB2  ASP  38          2HB       ASP  38  23.785 -17.224   6.754
 1204    HB3  ASP  38          3HB       ASP  38  24.477 -16.709   8.289
 1205    H    SER  39           H        SER  39  22.538 -15.004   5.579
 1206    HA   SER  39           HA       SER  39  24.383 -12.826   5.911
 1207    HB2  SER  39          2HB       SER  39  22.483 -13.473   3.603
 1208    HB3  SER  39          3HB       SER  39  23.828 -12.332   3.544
 1209    HG   SER  39           HG       SER  39  24.590 -14.206   2.699
 1210    HA   PRO  40           HA       PRO  40  21.217  -9.833   7.210
 1211    HB2  PRO  40          2HB       PRO  40  22.603  -7.514   6.729
 1212    HB3  PRO  40          3HB       PRO  40  22.970  -8.577   8.101
 1213    HG2  PRO  40          2HG       PRO  40  24.356  -8.408   5.445
 1214    HG3  PRO  40          3HG       PRO  40  25.062  -8.479   7.078
 1215    HD2  PRO  40          2HD       PRO  40  24.891 -10.682   5.514
 1216    HD3  PRO  40          3HD       PRO  40  24.713 -10.776   7.282
 1217    H    ILE  41           H        ILE  41  19.589  -8.658   6.163
 1218    HA   ILE  41           HA       ILE  41  19.625  -8.700   3.216
 1219    HB   ILE  41           HB       ILE  41  17.279  -8.332   5.131
 1220   HG12  ILE  41          2HG1      ILE  41  18.181 -10.627   5.256
 1221   HG13  ILE  41          3HG1      ILE  41  16.600 -10.634   4.487
 1222   HG21  ILE  41          1HG2      ILE  41  15.820  -8.651   3.159
 1223   HG22  ILE  41          2HG2      ILE  41  17.243  -8.667   2.118
 1224   HG23  ILE  41          3HG2      ILE  41  16.823  -7.205   3.012
 1225   HD11  ILE  41          1HD1      ILE  41  17.681 -10.856   2.290
 1226   HD12  ILE  41          2HD1      ILE  41  18.113 -12.163   3.391
 1227   HD13  ILE  41          3HD1      ILE  41  19.262 -10.864   3.081
 1228    HA   PRO  42           HA       PRO  42  19.983  -4.134   3.677
 1229    HB2  PRO  42          2HB       PRO  42  21.282  -3.621   1.352
 1230    HB3  PRO  42          3HB       PRO  42  22.136  -4.313   2.748
 1231    HG2  PRO  42          2HG       PRO  42  21.122  -5.697   0.294
 1232    HG3  PRO  42          3HG       PRO  42  22.658  -5.923   1.159
 1233    HD2  PRO  42          2HD       PRO  42  20.443  -7.570   1.474
 1234    HD3  PRO  42          3HD       PRO  42  21.727  -7.380   2.687
 1235    H    LEU  43           H        LEU  43  18.659  -2.574   2.843
 1236    HA   LEU  43           HA       LEU  43  16.780  -3.259   0.653
 1237    HB2  LEU  43          2HB       LEU  43  16.275  -1.597   3.169
 1238    HB3  LEU  43          3HB       LEU  43  15.166  -1.700   1.826
 1239    HG   LEU  43           HG       LEU  43  14.248  -3.127   3.472
 1240   HD11  LEU  43          1HD1      LEU  43  14.261  -5.359   2.525
 1241   HD12  LEU  43          2HD1      LEU  43  15.716  -4.989   1.598
 1242   HD13  LEU  43          3HD1      LEU  43  14.211  -4.136   1.254
 1243   HD21  LEU  43          1HD2      LEU  43  16.158  -3.273   4.988
 1244   HD22  LEU  43          2HD2      LEU  43  16.955  -4.422   3.912
 1245   HD23  LEU  43          3HD2      LEU  43  15.446  -4.863   4.714
 1246    HA   PRO  44           HA       PRO  44  19.294   0.431  -0.670
 1247    HB2  PRO  44          2HB       PRO  44  19.761  -0.284  -3.233
 1248    HB3  PRO  44          3HB       PRO  44  20.584  -1.117  -1.896
 1249    HG2  PRO  44          2HG       PRO  44  18.189  -2.011  -3.467
 1250    HG3  PRO  44          3HG       PRO  44  19.620  -2.944  -2.976
 1251    HD2  PRO  44          2HD       PRO  44  17.215  -2.993  -1.607
 1252    HD3  PRO  44          3HD       PRO  44  18.788  -3.358  -0.862
 1253    H    ASN  45           H        ASN  45  16.930   1.171  -0.185
 1254    HA   ASN  45           HA       ASN  45  15.953   2.733  -2.404
 1255    HB2  ASN  45          2HB       ASN  45  14.697   0.690  -2.878
 1256    HB3  ASN  45          3HB       ASN  45  14.233   0.516  -1.193
 1257   HD21  ASN  45          1HD2      ASN  45  13.653   2.283  -4.159
 1258   HD22  ASN  45          2HD2      ASN  45  12.139   2.970  -3.687
 1259    H    VAL  46           H        VAL  46  14.939   1.468   0.778
 1260    HA   VAL  46           HA       VAL  46  13.845   4.031   1.599
 1261    HB   VAL  46           HB       VAL  46  12.592   2.015   2.142
 1262   HG11  VAL  46          1HG1      VAL  46  13.372   0.287   3.702
 1263   HG12  VAL  46          2HG1      VAL  46  14.946   1.080   3.812
 1264   HG13  VAL  46          3HG1      VAL  46  14.416   0.383   2.279
 1265   HG21  VAL  46          1HG2      VAL  46  12.352   3.893   3.682
 1266   HG22  VAL  46          2HG2      VAL  46  13.703   3.311   4.656
 1267   HG23  VAL  46          3HG2      VAL  46  12.211   2.372   4.564
 1268    H    THR  47           H        THR  47  14.809   5.494   2.934
 1269    HA   THR  47           HA       THR  47  17.637   5.339   3.471
 1270    HB   THR  47           HB       THR  47  17.304   7.628   4.450
 1271    HG1  THR  47           HG1      THR  47  14.774   8.082   3.735
 1272   HG21  THR  47          1HG2      THR  47  15.879   7.232   1.785
 1273   HG22  THR  47          2HG2      THR  47  17.624   7.392   1.998
 1274   HG23  THR  47          3HG2      THR  47  16.562   8.746   2.383
 1275    H    SER  48           H        SER  48  18.437   6.091   5.767
 1276    HA   SER  48           HA       SER  48  17.959   3.889   7.469
 1277    HB2  SER  48          2HB       SER  48  19.490   5.122   9.077
 1278    HB3  SER  48          3HB       SER  48  20.136   4.903   7.456
 1279    HG   SER  48           HG       SER  48  20.501   7.007   8.001
 1280    H    THR  49           H        THR  49  16.983   7.297   7.802
 1281    HA   THR  49           HA       THR  49  15.867   7.115  10.401
 1282    HB   THR  49           HB       THR  49  14.739   9.314   9.762
 1283    HG1  THR  49           HG1      THR  49  15.044  10.096   7.714
 1284   HG21  THR  49          1HG2      THR  49  17.719   9.097   9.153
 1285   HG22  THR  49          2HG2      THR  49  17.008   9.325  10.752
 1286   HG23  THR  49          3HG2      THR  49  16.858  10.590   9.532
 1287    H    ILE  50           H        ILE  50  14.430   6.867   7.162
 1288    HA   ILE  50           HA       ILE  50  11.717   6.704   8.051
 1289    HB   ILE  50           HB       ILE  50  12.947   5.944   5.363
 1290   HG12  ILE  50          2HG1      ILE  50  13.349   8.310   5.897
 1291   HG13  ILE  50          3HG1      ILE  50  12.155   8.197   4.612
 1292   HG21  ILE  50          1HG2      ILE  50  10.672   6.183   4.428
 1293   HG22  ILE  50          2HG2      ILE  50  10.030   6.431   6.053
 1294   HG23  ILE  50          3HG2      ILE  50  10.757   4.883   5.619
 1295   HD11  ILE  50          1HD1      ILE  50  11.558   9.932   6.169
 1296   HD12  ILE  50          2HD1      ILE  50  11.607   8.804   7.521
 1297   HD13  ILE  50          3HD1      ILE  50  10.372   8.630   6.270
 1298    H    LEU  51           H        LEU  51  14.140   4.296   7.044
 1299    HA   LEU  51           HA       LEU  51  12.562   1.959   7.236
 1300    HB2  LEU  51          2HB       LEU  51  14.766   2.171   6.046
 1301    HB3  LEU  51          3HB       LEU  51  15.584   2.260   7.586
 1302    HG   LEU  51           HG       LEU  51  15.705   0.037   6.299
 1303   HD11  LEU  51          1HD1      LEU  51  15.671  -1.375   8.248
 1304   HD12  LEU  51          2HD1      LEU  51  14.711  -0.192   9.140
 1305   HD13  LEU  51          3HD1      LEU  51  16.356   0.197   8.650
 1306   HD21  LEU  51          1HD2      LEU  51  13.355  -0.102   5.610
 1307   HD22  LEU  51          2HD2      LEU  51  12.863  -0.325   7.290
 1308   HD23  LEU  51          3HD2      LEU  51  13.863  -1.541   6.490
 1309    H    GLU  52           H        GLU  52  14.526   3.750   9.582
 1310    HA   GLU  52           HA       GLU  52  14.417   2.032  11.787
 1311    HB2  GLU  52          2HB       GLU  52  15.869   4.045  11.726
 1312    HB3  GLU  52          3HB       GLU  52  14.446   5.086  11.784
 1313    HG2  GLU  52          2HG       GLU  52  13.881   4.160  14.022
 1314    HG3  GLU  52          3HG       GLU  52  15.329   3.160  13.966
 1315    H    LYS  53           H        LYS  53  12.281   4.725  10.850
 1316    HA   LYS  53           HA       LYS  53  10.466   4.609  12.979
 1317    HB2  LYS  53          2HB       LYS  53  10.110   5.617  10.121
 1318    HB3  LYS  53          3HB       LYS  53   8.894   5.833  11.376
 1319    HG2  LYS  53          2HG       LYS  53  10.493   7.172  12.710
 1320    HG3  LYS  53          3HG       LYS  53  11.722   6.935  11.468
 1321    HD2  LYS  53          2HD       LYS  53  10.669   9.157  11.275
 1322    HD3  LYS  53          3HD       LYS  53  10.367   8.175   9.840
 1323    HE2  LYS  53          2HE       LYS  53   8.369   9.450  10.584
 1324    HE3  LYS  53          3HE       LYS  53   8.092   7.708  10.594
 1325    HZ1  LYS  53          1HZ       LYS  53   7.204   8.746  12.581
 1326    HZ2  LYS  53          2HZ       LYS  53   8.714   9.395  12.964
 1327    HZ3  LYS  53          3HZ       LYS  53   8.486   7.725  13.000
 1328    H    VAL  54           H        VAL  54  10.215   3.117   9.729
 1329    HA   VAL  54           HA       VAL  54   7.599   2.104  10.029
 1330    HB   VAL  54           HB       VAL  54   9.822   1.171   8.149
 1331   HG11  VAL  54          1HG1      VAL  54   8.037   0.208   6.740
 1332   HG12  VAL  54          2HG1      VAL  54   6.829   0.652   7.950
 1333   HG13  VAL  54          3HG1      VAL  54   8.061  -0.551   8.335
 1334   HG21  VAL  54          1HG2      VAL  54   9.225   3.570   7.899
 1335   HG22  VAL  54          2HG2      VAL  54   7.537   3.127   7.650
 1336   HG23  VAL  54          3HG2      VAL  54   8.760   2.635   6.477
 1337    H    LEU  55           H        LEU  55  10.785   0.580  10.617
 1338    HA   LEU  55           HA       LEU  55   9.688  -1.939  11.478
 1339    HB2  LEU  55          2HB       LEU  55  12.485  -0.794  11.778
 1340    HB3  LEU  55          3HB       LEU  55  12.035  -2.413  12.291
 1341    HG   LEU  55           HG       LEU  55  12.160  -1.352   9.444
 1342   HD11  LEU  55          1HD1      LEU  55  13.827  -3.123   9.121
 1343   HD12  LEU  55          2HD1      LEU  55  13.652  -3.620  10.807
 1344   HD13  LEU  55          3HD1      LEU  55  14.307  -2.026  10.417
 1345   HD21  LEU  55          1HD2      LEU  55  10.146  -2.720   9.577
 1346   HD22  LEU  55          2HD2      LEU  55  11.041  -4.032  10.346
 1347   HD23  LEU  55          3HD2      LEU  55  11.394  -3.578   8.675
 1348    H    ASP  56           H        ASP  56  10.431   1.078  13.109
 1349    HA   ASP  56           HA       ASP  56  10.602   0.010  15.780
 1350    HB2  ASP  56          2HB       ASP  56  11.685   2.166  15.111
 1351    HB3  ASP  56          3HB       ASP  56  10.097   2.894  14.920
 1352    H    TYR  57           H        TYR  57   8.041   1.402  13.788
 1353    HA   TYR  57           HA       TYR  57   5.923   1.387  15.654
 1354    HB2  TYR  57          2HB       TYR  57   5.749   2.442  13.402
 1355    HB3  TYR  57          3HB       TYR  57   5.825   0.857  12.643
 1356    HD1  TYR  57           HD1      TYR  57   3.718   3.105  14.732
 1357    HD2  TYR  57           HD2      TYR  57   3.828  -0.555  12.515
 1358    HE1  TYR  57           HE1      TYR  57   1.268   2.917  14.897
 1359    HE2  TYR  57           HE2      TYR  57   1.387  -0.733  12.682
 1360    HH   TYR  57           HH       TYR  57  -0.595   1.775  13.601
 1361    H    CYS  58           H        CYS  58   7.233  -1.095  13.490
 1362    HA   CYS  58           HA       CYS  58   5.415  -3.170  14.046
 1363    HB2  CYS  58          2HB       CYS  58   8.295  -3.294  13.064
 1364    HB3  CYS  58          3HB       CYS  58   7.177  -4.658  13.048
 1365    HG   CYS  58           HG       CYS  58   7.609  -2.314  10.812
 1366    H    ARG  59           H        ARG  59   8.451  -2.195  15.636
 1367    HA   ARG  59           HA       ARG  59   8.737  -4.309  17.498
 1368    HB2  ARG  59          2HB       ARG  59   9.479  -1.363  17.818
 1369    HB3  ARG  59          3HB       ARG  59  10.016  -2.647  18.894
 1370    HG2  ARG  59          2HG       ARG  59  11.333  -3.654  17.119
 1371    HG3  ARG  59          3HG       ARG  59  10.710  -2.489  15.947
 1372    HD2  ARG  59          2HD       ARG  59  11.769  -0.644  17.233
 1373    HD3  ARG  59          3HD       ARG  59  12.408  -1.824  18.385
 1374    HE   ARG  59           HE       ARG  59  13.210  -2.463  15.737
 1375   HH11  ARG  59          1HH1      ARG  59  13.912  -0.198  18.339
 1376   HH12  ARG  59          2HH1      ARG  59  15.556   0.058  17.847
 1377   HH21  ARG  59          1HH2      ARG  59  15.390  -2.192  15.141
 1378   HH22  ARG  59          2HH2      ARG  59  16.397  -1.086  16.016
 1379    H    HIS  60           H        HIS  60   7.042  -1.196  17.695
 1380    HA   HIS  60           HA       HIS  60   6.063  -1.337  20.313
 1381    HB2  HIS  60          2HB       HIS  60   5.971   0.768  19.099
 1382    HB3  HIS  60          3HB       HIS  60   4.922   0.078  17.865
 1383    HD1  HIS  60           HD1      HIS  60   2.449   0.393  18.231
 1384    HD2  HIS  60           HD2      HIS  60   4.614   0.947  21.732
 1385    HE1  HIS  60           HE1      HIS  60   0.775   1.091  19.957
 1386    HE2  HIS  60           HE2      HIS  60   2.134   1.608  22.001
 1387    H    HIS  61           H        HIS  61   4.590  -2.419  17.249
 1388    HA   HIS  61           HA       HIS  61   2.134  -3.242  18.518
 1389    HB2  HIS  61          2HB       HIS  61   2.342  -2.348  16.131
 1390    HB3  HIS  61          3HB       HIS  61   3.018  -3.912  15.680
 1391    HD1  HIS  61           HD1      HIS  61   1.357  -5.844  15.363
 1392    HD2  HIS  61           HD2      HIS  61  -0.406  -2.427  16.937
 1393    HE1  HIS  61           HE1      HIS  61  -1.107  -6.311  15.403
 1394    HE2  HIS  61           HE2      HIS  61  -2.158  -4.163  16.183
 1395    H    HIS  62           H        HIS  62   5.171  -4.719  17.850
 1396    HA   HIS  62           HA       HIS  62   4.485  -7.476  17.987
 1397    HB2  HIS  62          2HB       HIS  62   6.663  -6.852  17.144
 1398    HB3  HIS  62          3HB       HIS  62   7.036  -5.924  18.588
 1399    HD1  HIS  62           HD1      HIS  62   8.712  -7.081  20.010
 1400    HD2  HIS  62           HD2      HIS  62   6.324  -9.769  17.998
 1401    HE1  HIS  62           HE1      HIS  62   9.628  -9.349  20.555
 1402    HE2  HIS  62           HE2      HIS  62   8.331 -10.920  19.115
 1403    H    GLN  63           H        GLN  63   5.497  -5.094  20.414
 1404    HA   GLN  63           HA       GLN  63   5.388  -7.060  22.575
 1405    HB2  GLN  63          2HB       GLN  63   6.207  -4.125  22.676
 1406    HB3  GLN  63          3HB       GLN  63   6.510  -5.353  23.905
 1407    HG2  GLN  63          2HG       GLN  63   7.951  -6.583  22.257
 1408    HG3  GLN  63          3HG       GLN  63   7.713  -5.261  21.117
 1409   HE21  GLN  63          1HE2      GLN  63   9.290  -6.257  24.043
 1410   HE22  GLN  63          2HE2      GLN  63  10.333  -4.892  24.206
 1411    H    HIS  64           H        HIS  64   3.474  -4.579  21.218
 1412    HA   HIS  64           HA       HIS  64   1.415  -4.878  23.308
 1413    HB2  HIS  64          2HB       HIS  64   2.202  -2.262  21.929
 1414    HB3  HIS  64          3HB       HIS  64   0.781  -2.467  22.948
 1415    HD1  HIS  64           HD1      HIS  64   1.117  -2.423  25.462
 1416    HD2  HIS  64           HD2      HIS  64   4.695  -2.214  23.352
 1417    HE1  HIS  64           HE1      HIS  64   2.864  -1.830  27.156
 1418    HE2  HIS  64           HE2      HIS  64   4.995  -1.572  25.844
 1419    HA   PRO  65           HA       PRO  65  -0.286  -6.021  19.131
 1420    HB2  PRO  65          2HB       PRO  65  -2.036  -7.935  20.105
 1421    HB3  PRO  65          3HB       PRO  65  -0.347  -8.280  19.690
 1422    HG2  PRO  65          2HG       PRO  65  -1.555  -7.778  22.383
 1423    HG3  PRO  65          3HG       PRO  65  -0.320  -8.965  21.909
 1424    HD2  PRO  65          2HD       PRO  65   0.317  -6.631  23.160
 1425    HD3  PRO  65          3HD       PRO  65   1.406  -7.412  21.991
 1426    H    GLY  66           H        GLY  66  -1.159  -3.957  19.016
 1427    HA2  GLY  66          2HA       GLY  66  -3.425  -3.083  20.581
 1428    HA3  GLY  66          3HA       GLY  66  -2.628  -2.206  19.288
 1429    H    GLY  67           H        GLY  67  -5.044  -1.737  19.088
 1430    HA2  GLY  67          2HA       GLY  67  -6.417  -2.103  16.990
 1431    HA3  GLY  67          3HA       GLY  67  -6.505  -3.788  17.494
 1432    H    SER  68           H        SER  68  -6.802  -3.459  20.241
 1433    HA   SER  68           HA       SER  68  -9.518  -2.598  20.602
 1434    HB2  SER  68          2HB       SER  68  -7.429  -3.344  22.706
 1435    HB3  SER  68          3HB       SER  68  -9.173  -3.247  22.958
 1436    HG   SER  68           HG       SER  68  -8.698  -4.862  20.886
 1437    H    GLY  69           H        GLY  69  -9.503  -0.456  19.965
 1438    HA2  GLY  69          2HA       GLY  69  -9.233   1.659  21.662
 1439    HA3  GLY  69          3HA       GLY  69  -7.635   1.520  20.927
 1440    H    LEU  70           H        LEU  70 -11.015   1.238  19.844
 1441    HA   LEU  70           HA       LEU  70 -10.578   2.076  17.202
 1442    HB2  LEU  70          2HB       LEU  70 -13.086   2.287  17.075
 1443    HB3  LEU  70          3HB       LEU  70 -12.496   0.757  17.675
 1444    HG   LEU  70           HG       LEU  70 -12.980   1.879  20.071
 1445   HD11  LEU  70          1HD1      LEU  70 -15.019   3.314  18.341
 1446   HD12  LEU  70          2HD1      LEU  70 -13.717   4.063  19.269
 1447   HD13  LEU  70          3HD1      LEU  70 -15.020   3.227  20.105
 1448   HD21  LEU  70          1HD2      LEU  70 -13.940  -0.232  19.318
 1449   HD22  LEU  70          2HD2      LEU  70 -15.157   0.627  18.373
 1450   HD23  LEU  70          3HD2      LEU  70 -15.155   0.751  20.133
 1451    H    ASP  71           H        ASP  71 -10.054   3.960  16.446
 1452    HA   ASP  71           HA       ASP  71  -9.787   6.145  16.033
 1453    HB2  ASP  71          2HB       ASP  71 -12.301   6.166  16.110
 1454    HB3  ASP  71          3HB       ASP  71 -12.220   6.606  17.811
 1455    H    ASP  72           H        ASP  72  -9.012   4.842  18.875
 1456    HA   ASP  72           HA       ASP  72  -8.164   7.333  20.231
 1457    HB2  ASP  72          2HB       ASP  72  -9.611   5.813  21.585
 1458    HB3  ASP  72          3HB       ASP  72  -8.453   4.505  21.351
 1459    H    ILE  73           H        ILE  73  -6.343   7.709  19.001
 1460    HA   ILE  73           HA       ILE  73  -4.207   5.719  18.789
 1461    HB   ILE  73           HB       ILE  73  -4.287   8.597  17.759
 1462   HG12  ILE  73          2HG1      ILE  73  -4.790   6.007  16.215
 1463   HG13  ILE  73          3HG1      ILE  73  -6.026   7.173  16.673
 1464   HG21  ILE  73          1HG2      ILE  73  -2.352   6.355  17.070
 1465   HG22  ILE  73          2HG2      ILE  73  -1.982   7.764  18.063
 1466   HG23  ILE  73          3HG2      ILE  73  -2.359   7.968  16.352
 1467   HD11  ILE  73          1HD1      ILE  73  -3.745   7.659  14.755
 1468   HD12  ILE  73          2HD1      ILE  73  -4.948   8.856  15.242
 1469   HD13  ILE  73          3HD1      ILE  73  -5.445   7.422  14.349
 1470    HA   PRO  74           HA       PRO  74  -2.477   7.509  22.665
 1471    HB2  PRO  74          2HB       PRO  74  -0.211   5.916  22.764
 1472    HB3  PRO  74          3HB       PRO  74  -1.809   5.368  23.303
 1473    HG2  PRO  74          2HG       PRO  74  -0.424   4.858  20.695
 1474    HG3  PRO  74          3HG       PRO  74  -1.345   3.730  21.714
 1475    HD2  PRO  74          2HD       PRO  74  -2.420   4.855  19.500
 1476    HD3  PRO  74          3HD       PRO  74  -3.404   4.501  20.940
 1477    HA   PRO  75           HA       PRO  75   0.136  10.881  21.324
 1478    HB2  PRO  75          2HB       PRO  75   1.917  10.054  23.639
 1479    HB3  PRO  75          3HB       PRO  75   1.346  11.677  23.181
 1480    HG2  PRO  75          2HG       PRO  75   0.155  10.408  25.164
 1481    HG3  PRO  75          3HG       PRO  75  -0.824  11.294  23.972
 1482    HD2  PRO  75          2HD       PRO  75  -0.428   8.337  24.266
 1483    HD3  PRO  75          3HD       PRO  75  -1.866   9.236  23.734
 1484    H    TYR  76           H        TYR  76   2.025   7.908  22.137
 1485    HA   TYR  76           HA       TYR  76   4.369   8.566  20.717
 1486    HB2  TYR  76          2HB       TYR  76   4.587   6.712  22.198
 1487    HB3  TYR  76          3HB       TYR  76   3.186   5.885  21.529
 1488    HD1  TYR  76           HD1      TYR  76   3.588   4.078  20.043
 1489    HD2  TYR  76           HD2      TYR  76   6.623   7.061  20.470
 1490    HE1  TYR  76           HE1      TYR  76   5.032   2.827  18.509
 1491    HE2  TYR  76           HE2      TYR  76   8.071   5.794  18.932
 1492    HH   TYR  76           HH       TYR  76   8.343   3.608  18.002
 1493    H    ASP  77           H        ASP  77   1.643   6.493  19.669
 1494    HA   ASP  77           HA       ASP  77   2.563   6.087  17.016
 1495    HB2  ASP  77          2HB       ASP  77  -0.223   5.761  18.215
 1496    HB3  ASP  77          3HB       ASP  77   0.223   5.209  16.608
 1497    H    ARG  78           H        ARG  78   0.664   8.589  18.516
 1498    HA   ARG  78           HA       ARG  78  -0.557   9.693  16.190
 1499    HB2  ARG  78          2HB       ARG  78  -1.357  10.056  18.539
 1500    HB3  ARG  78          3HB       ARG  78   0.072  11.033  18.860
 1501    HG2  ARG  78          2HG       ARG  78  -0.688  12.636  17.096
 1502    HG3  ARG  78          3HG       ARG  78  -2.154  11.674  16.894
 1503    HD2  ARG  78          2HD       ARG  78  -1.271  13.130  19.406
 1504    HD3  ARG  78          3HD       ARG  78  -2.602  13.592  18.341
 1505    HE   ARG  78           HE       ARG  78  -3.585  11.329  19.011
 1506   HH11  ARG  78          1HH1      ARG  78  -1.589  13.231  21.209
 1507   HH12  ARG  78          2HH1      ARG  78  -2.339  12.581  22.630
 1508   HH21  ARG  78          1HH2      ARG  78  -4.557  10.505  20.877
 1509   HH22  ARG  78          2HH2      ARG  78  -4.024  11.033  22.438
 1510    H    ASP  79           H        ASP  79   2.226  10.793  18.173
 1511    HA   ASP  79           HA       ASP  79   3.099  12.826  16.366
 1512    HB2  ASP  79          2HB       ASP  79   4.437  11.470  18.740
 1513    HB3  ASP  79          3HB       ASP  79   5.231  12.748  17.826
 1514    H    PHE  80           H        PHE  80   3.711   9.425  16.613
 1515    HA   PHE  80           HA       PHE  80   6.052   9.139  15.080
 1516    HB2  PHE  80          2HB       PHE  80   5.160   7.239  16.351
 1517    HB3  PHE  80          3HB       PHE  80   3.654   7.273  15.443
 1518    HD1  PHE  80           HD1      PHE  80   3.527   6.346  13.175
 1519    HD2  PHE  80           HD2      PHE  80   7.203   6.310  15.358
 1520    HE1  PHE  80           HE1      PHE  80   4.494   4.842  11.516
 1521    HE2  PHE  80           HE2      PHE  80   8.160   4.790  13.687
 1522    HZ   PHE  80           HZ       PHE  80   6.810   4.060  11.759
 1523    H    CYS  81           H        CYS  81   2.621   9.090  14.143
 1524    HA   CYS  81           HA       CYS  81   3.214   8.817  11.317
 1525    HB2  CYS  81          2HB       CYS  81   0.569   9.106  12.798
 1526    HB3  CYS  81          3HB       CYS  81   0.735   8.747  11.079
 1527    HG   CYS  81           HG       CYS  81   1.178   6.735  13.742
 1528    H    LYS  82           H        LYS  82   2.363  11.380  13.546
 1529    HA   LYS  82           HA       LYS  82   1.792  13.352  11.494
 1530    HB2  LYS  82          2HB       LYS  82   2.207  13.599  14.501
 1531    HB3  LYS  82          3HB       LYS  82   1.897  14.981  13.453
 1532    HG2  LYS  82          2HG       LYS  82  -0.287  14.004  12.815
 1533    HG3  LYS  82          3HG       LYS  82   0.033  12.628  13.875
 1534    HD2  LYS  82          2HD       LYS  82  -1.399  14.062  15.113
 1535    HD3  LYS  82          3HD       LYS  82   0.204  14.295  15.804
 1536    HE2  LYS  82          2HE       LYS  82  -1.076  16.157  13.774
 1537    HE3  LYS  82          3HE       LYS  82  -1.120  16.402  15.514
 1538    HZ1  LYS  82          1HZ       LYS  82   1.318  16.513  15.494
 1539    HZ2  LYS  82          2HZ       LYS  82   0.608  17.722  14.554
 1540    HZ3  LYS  82          3HZ       LYS  82   1.310  16.384  13.806
 1541    H    VAL  83           H        VAL  83   3.632  13.121  10.248
 1542    HA   VAL  83           HA       VAL  83   6.063  14.489  11.256
 1543    HB   VAL  83           HB       VAL  83   7.370  13.113   9.584
 1544   HG11  VAL  83          1HG1      VAL  83   5.961  11.497  11.745
 1545   HG12  VAL  83          2HG1      VAL  83   7.389  12.511  11.969
 1546   HG13  VAL  83          3HG1      VAL  83   7.487  11.068  10.961
 1547   HG21  VAL  83          1HG2      VAL  83   6.388  11.006   8.696
 1548   HG22  VAL  83          2HG2      VAL  83   5.548  12.426   8.073
 1549   HG23  VAL  83          3HG2      VAL  83   4.813  11.465   9.358
 1550    H    ASP  84           H        ASP  84   7.379  15.061   9.052
 1551    HA   ASP  84           HA       ASP  84   5.985  17.289   7.986
 1552    HB2  ASP  84          2HB       ASP  84   8.450  17.200   8.367
 1553    HB3  ASP  84          3HB       ASP  84   8.600  16.016   7.075
 1554    H    GLN  85           H        GLN  85   5.537  17.704   5.681
 1555    HA   GLN  85           HA       GLN  85   3.686  15.866   4.724
 1556    HB2  GLN  85          2HB       GLN  85   3.537  18.284   4.271
 1557    HB3  GLN  85          3HB       GLN  85   4.943  18.196   3.222
 1558    HG2  GLN  85          2HG       GLN  85   2.910  18.345   1.889
 1559    HG3  GLN  85          3HG       GLN  85   3.671  16.773   1.643
 1560   HE21  GLN  85          1HE2      GLN  85   1.697  15.897   0.916
 1561   HE22  GLN  85          2HE2      GLN  85   0.400  15.537   1.990
 1562    HA   PRO  86           HA       PRO  86   6.851  14.367   1.232
 1563    HB2  PRO  86          2HB       PRO  86   9.473  15.122   2.513
 1564    HB3  PRO  86          3HB       PRO  86   8.997  15.151   0.800
 1565    HG2  PRO  86          2HG       PRO  86   9.213  17.422   2.126
 1566    HG3  PRO  86          3HG       PRO  86   7.853  17.174   1.002
 1567    HD2  PRO  86          2HD       PRO  86   7.872  16.942   4.012
 1568    HD3  PRO  86          3HD       PRO  86   6.698  17.761   2.954
 1569    H    THR  87           H        THR  87   7.876  14.388   4.654
 1570    HA   THR  87           HA       THR  87   9.117  11.848   4.754
 1571    HB   THR  87           HB       THR  87   7.766  13.304   7.074
 1572    HG1  THR  87           HG1      THR  87  10.294  13.712   5.836
 1573   HG21  THR  87          1HG2      THR  87  10.156  11.416   7.078
 1574   HG22  THR  87          2HG2      THR  87   8.530  11.001   7.628
 1575   HG23  THR  87          3HG2      THR  87   9.465  12.227   8.485
 1576    H    LEU  88           H        LEU  88   5.764  12.869   5.128
 1577    HA   LEU  88           HA       LEU  88   4.524  10.509   6.012
 1578    HB2  LEU  88          2HB       LEU  88   3.569  12.792   4.248
 1579    HB3  LEU  88          3HB       LEU  88   2.495  11.489   4.722
 1580    HG   LEU  88           HG       LEU  88   3.927  13.246   6.755
 1581   HD11  LEU  88          1HD1      LEU  88   1.880  14.543   6.999
 1582   HD12  LEU  88          2HD1      LEU  88   1.107  13.628   5.700
 1583   HD13  LEU  88          3HD1      LEU  88   2.487  14.669   5.348
 1584   HD21  LEU  88          1HD2      LEU  88   2.227  12.392   8.304
 1585   HD22  LEU  88          2HD2      LEU  88   3.156  11.074   7.597
 1586   HD23  LEU  88          3HD2      LEU  88   1.521  11.410   7.016
 1587    H    PHE  89           H        PHE  89   5.160  11.699   2.708
 1588    HA   PHE  89           HA       PHE  89   4.130   9.434   1.336
 1589    HB2  PHE  89          2HB       PHE  89   6.092  11.565   0.379
 1590    HB3  PHE  89          3HB       PHE  89   5.347  10.359  -0.668
 1591    HD1  PHE  89           HD1      PHE  89   2.620  10.236  -0.240
 1592    HD2  PHE  89           HD2      PHE  89   5.095  13.696   0.224
 1593    HE1  PHE  89           HE1      PHE  89   0.668  11.689  -0.590
 1594    HE2  PHE  89           HE2      PHE  89   3.132  15.139  -0.126
 1595    HZ   PHE  89           HZ       PHE  89   0.918  14.136  -0.529
 1596    H    GLU  90           H        GLU  90   7.311  10.190   2.655
 1597    HA   GLU  90           HA       GLU  90   8.780   8.085   1.462
 1598    HB2  GLU  90          2HB       GLU  90   9.190   9.564   4.089
 1599    HB3  GLU  90          3HB       GLU  90  10.324   8.372   3.467
 1600    HG2  GLU  90          2HG       GLU  90   9.558  10.964   2.115
 1601    HG3  GLU  90          3HG       GLU  90  11.065  10.643   2.968
 1602    H    LEU  91           H        LEU  91   6.822   8.227   4.422
 1603    HA   LEU  91           HA       LEU  91   7.381   5.577   5.332
 1604    HB2  LEU  91          2HB       LEU  91   5.037   7.422   5.942
 1605    HB3  LEU  91          3HB       LEU  91   5.344   5.912   6.780
 1606    HG   LEU  91           HG       LEU  91   7.155   8.361   6.841
 1607   HD11  LEU  91          1HD1      LEU  91   6.439   8.622   9.176
 1608   HD12  LEU  91          2HD1      LEU  91   5.336   7.255   9.011
 1609   HD13  LEU  91          3HD1      LEU  91   5.064   8.728   8.078
 1610   HD21  LEU  91          1HD2      LEU  91   8.441   7.164   8.555
 1611   HD22  LEU  91          2HD2      LEU  91   8.451   6.288   7.029
 1612   HD23  LEU  91          3HD2      LEU  91   7.418   5.740   8.351
 1613    H    ILE  92           H        ILE  92   4.921   6.970   3.189
 1614    HA   ILE  92           HA       ILE  92   3.306   4.648   2.845
 1615    HB   ILE  92           HB       ILE  92   3.712   7.038   0.976
 1616   HG12  ILE  92          2HG1      ILE  92   1.457   6.461   2.962
 1617   HG13  ILE  92          3HG1      ILE  92   2.757   7.618   3.210
 1618   HG21  ILE  92          1HG2      ILE  92   1.602   6.370  -0.142
 1619   HG22  ILE  92          2HG2      ILE  92   1.539   4.910   0.845
 1620   HG23  ILE  92          3HG2      ILE  92   2.847   5.131  -0.318
 1621   HD11  ILE  92          1HD1      ILE  92   0.610   7.795   1.095
 1622   HD12  ILE  92          2HD1      ILE  92   1.932   8.945   1.321
 1623   HD13  ILE  92          3HD1      ILE  92   0.717   8.741   2.582
 1624    H    LEU  93           H        LEU  93   6.084   5.960   1.018
 1625    HA   LEU  93           HA       LEU  93   6.212   3.995  -1.026
 1626    HB2  LEU  93          2HB       LEU  93   8.345   5.853   0.105
 1627    HB3  LEU  93          3HB       LEU  93   8.620   4.830  -1.293
 1628    HG   LEU  93           HG       LEU  93   6.566   7.074  -1.150
 1629   HD11  LEU  93          1HD1      LEU  93   9.252   7.024  -2.574
 1630   HD12  LEU  93          2HD1      LEU  93   8.849   7.960  -1.132
 1631   HD13  LEU  93          3HD1      LEU  93   8.051   8.319  -2.660
 1632   HD21  LEU  93          1HD2      LEU  93   5.841   5.295  -2.661
 1633   HD22  LEU  93          2HD2      LEU  93   7.385   5.352  -3.514
 1634   HD23  LEU  93          3HD2      LEU  93   6.291   6.736  -3.570
 1635    H    ALA  94           H        ALA  94   7.723   4.259   2.168
 1636    HA   ALA  94           HA       ALA  94   9.485   2.022   1.940
 1637    HB1  ALA  94          1HB       ALA  94   9.890   3.852   3.528
 1638    HB2  ALA  94          2HB       ALA  94   9.806   2.300   4.364
 1639    HB3  ALA  94          3HB       ALA  94   8.437   3.416   4.428
 1640    H    ALA  95           H        ALA  95   6.228   2.458   3.317
 1641    HA   ALA  95           HA       ALA  95   6.030  -0.194   4.416
 1642    HB1  ALA  95          1HB       ALA  95   3.703   0.384   4.876
 1643    HB2  ALA  95          2HB       ALA  95   3.824   1.809   3.839
 1644    HB3  ALA  95          3HB       ALA  95   4.766   1.716   5.327
 1645    H    ASN  96           H        ASN  96   5.143   1.300   1.340
 1646    HA   ASN  96           HA       ASN  96   3.712  -0.886   0.181
 1647    HB2  ASN  96          2HB       ASN  96   3.761   1.541  -0.644
 1648    HB3  ASN  96          3HB       ASN  96   5.374   1.244  -1.272
 1649   HD21  ASN  96          1HD2      ASN  96   3.070   2.100  -2.753
 1650   HD22  ASN  96          2HD2      ASN  96   2.743   0.894  -3.945
 1651    H    TYR  97           H        TYR  97   7.110   0.117   0.163
 1652    HA   TYR  97           HA       TYR  97   8.134  -1.883  -1.592
 1653    HB2  TYR  97          2HB       TYR  97   9.294   0.222  -1.374
 1654    HB3  TYR  97          3HB       TYR  97   9.435   0.052   0.367
 1655    HD1  TYR  97           HD1      TYR  97  11.447  -0.752   1.264
 1656    HD2  TYR  97           HD2      TYR  97  10.592  -1.569  -2.842
 1657    HE1  TYR  97           HE1      TYR  97  13.676  -1.707   0.992
 1658    HE2  TYR  97           HE2      TYR  97  12.844  -2.531  -3.114
 1659    HH   TYR  97           HH       TYR  97  14.997  -2.571  -2.073
 1660    H    LEU  98           H        LEU  98   7.862  -1.662   1.927
 1661    HA   LEU  98           HA       LEU  98   9.246  -4.217   2.370
 1662    HB2  LEU  98          2HB       LEU  98   8.044  -2.236   4.346
 1663    HB3  LEU  98          3HB       LEU  98   8.909  -3.696   4.795
 1664    HG   LEU  98           HG       LEU  98  10.121  -1.336   3.309
 1665   HD11  LEU  98          1HD1      LEU  98  11.323  -0.862   5.383
 1666   HD12  LEU  98          2HD1      LEU  98  10.479  -2.179   6.203
 1667   HD13  LEU  98          3HD1      LEU  98   9.581  -0.772   5.626
 1668   HD21  LEU  98          1HD2      LEU  98  11.203  -3.429   2.665
 1669   HD22  LEU  98          2HD2      LEU  98  11.448  -3.857   4.358
 1670   HD23  LEU  98          3HD2      LEU  98  12.284  -2.466   3.669
 1671    H    ASP  99           H        ASP  99   6.145  -3.110   1.729
 1672    HA   ASP  99           HA       ASP  99   4.165  -4.126   1.464
 1673    HB2  ASP  99          2HB       ASP  99   5.947  -6.116   0.940
 1674    HB3  ASP  99          3HB       ASP  99   5.157  -6.838   2.327
 1675    H    ILE 100           H        ILE 100   5.154  -3.131   4.120
 1676    HA   ILE 100           HA       ILE 100   3.661  -4.656   6.110
 1677    HB   ILE 100           HB       ILE 100   5.033  -1.954   6.498
 1678   HG12  ILE 100          2HG1      ILE 100   6.116  -4.759   6.989
 1679   HG13  ILE 100          3HG1      ILE 100   6.680  -3.637   5.766
 1680   HG21  ILE 100          1HG2      ILE 100   4.106  -4.022   8.543
 1681   HG22  ILE 100          2HG2      ILE 100   3.323  -2.476   8.214
 1682   HG23  ILE 100          3HG2      ILE 100   4.940  -2.508   8.915
 1683   HD11  ILE 100          1HD1      ILE 100   8.203  -3.784   7.647
 1684   HD12  ILE 100          2HD1      ILE 100   6.932  -3.246   8.745
 1685   HD13  ILE 100          3HD1      ILE 100   7.536  -2.164   7.489
 1686    H    LYS 101           H        LYS 101   1.662  -4.541   5.180
 1687    HA   LYS 101           HA       LYS 101   0.190  -2.252   4.481
 1688    HB2  LYS 101          2HB       LYS 101  -0.848  -4.965   5.396
 1689    HB3  LYS 101          3HB       LYS 101  -1.753  -3.766   4.474
 1690    HG2  LYS 101          2HG       LYS 101  -0.349  -4.054   2.544
 1691    HG3  LYS 101          3HG       LYS 101   0.801  -5.043   3.452
 1692    HD2  LYS 101          2HD       LYS 101  -0.956  -6.788   3.733
 1693    HD3  LYS 101          3HD       LYS 101  -2.068  -5.804   2.775
 1694    HE2  LYS 101          2HE       LYS 101  -0.515  -5.961   0.849
 1695    HE3  LYS 101          3HE       LYS 101   0.558  -6.982   1.810
 1696    HZ1  LYS 101          1HZ       LYS 101  -1.086  -8.678   1.889
 1697    HZ2  LYS 101          2HZ       LYS 101  -0.973  -8.188   0.278
 1698    HZ3  LYS 101          3HZ       LYS 101  -2.268  -7.669   1.223
 1699    HA   PRO 102           HA       PRO 102  -1.489  -2.522   9.301
 1700    HB2  PRO 102          2HB       PRO 102   1.366  -3.044  10.215
 1701    HB3  PRO 102          3HB       PRO 102  -0.163  -3.392  11.057
 1702    HG2  PRO 102          2HG       PRO 102   1.099  -5.357   9.837
 1703    HG3  PRO 102          3HG       PRO 102  -0.671  -5.218   9.682
 1704    HD2  PRO 102          2HD       PRO 102   1.460  -4.548   7.680
 1705    HD3  PRO 102          3HD       PRO 102  -0.164  -5.216   7.416
 1706    H    LEU 103           H        LEU 103   1.831  -1.435   8.407
 1707    HA   LEU 103           HA       LEU 103   1.588   1.078   9.829
 1708    HB2  LEU 103          2HB       LEU 103   3.749  -0.184   9.598
 1709    HB3  LEU 103          3HB       LEU 103   3.753   0.144   7.881
 1710    HG   LEU 103           HG       LEU 103   5.278   1.570   9.476
 1711   HD11  LEU 103          1HD1      LEU 103   5.131   3.577   8.084
 1712   HD12  LEU 103          2HD1      LEU 103   3.601   3.012   7.408
 1713   HD13  LEU 103          3HD1      LEU 103   5.085   2.104   7.115
 1714   HD21  LEU 103          1HD2      LEU 103   3.554   2.125  11.120
 1715   HD22  LEU 103          2HD2      LEU 103   2.664   3.044   9.904
 1716   HD23  LEU 103          3HD2      LEU 103   4.264   3.571  10.416
 1717    H    LEU 104           H        LEU 104   1.494  -0.029   6.474
 1718    HA   LEU 104           HA       LEU 104   1.476   2.377   5.065
 1719    HB2  LEU 104          2HB       LEU 104   1.770   0.154   4.028
 1720    HB3  LEU 104          3HB       LEU 104   0.113  -0.263   4.415
 1721    HG   LEU 104           HG       LEU 104  -0.666   1.532   2.832
 1722   HD11  LEU 104          1HD1      LEU 104   2.261   1.777   2.067
 1723   HD12  LEU 104          2HD1      LEU 104   1.282   3.006   2.873
 1724   HD13  LEU 104          3HD1      LEU 104   0.895   2.519   1.225
 1725   HD21  LEU 104          1HD2      LEU 104  -0.544  -0.825   2.141
 1726   HD22  LEU 104          2HD2      LEU 104   1.115  -0.588   1.582
 1727   HD23  LEU 104          3HD2      LEU 104  -0.216   0.263   0.795
 1728    H    ASP 105           H        ASP 105  -1.183   0.514   6.468
 1729    HA   ASP 105           HA       ASP 105  -3.360   2.014   5.473
 1730    HB2  ASP 105          2HB       ASP 105  -3.590  -0.286   6.412
 1731    HB3  ASP 105          3HB       ASP 105  -3.200   0.320   8.019
 1732    H    VAL 106           H        VAL 106  -1.609   2.145   8.579
 1733    HA   VAL 106           HA       VAL 106  -3.126   4.164   9.812
 1734    HB   VAL 106           HB       VAL 106  -0.200   3.427  10.283
 1735   HG11  VAL 106          1HG1      VAL 106  -2.082   4.964  12.123
 1736   HG12  VAL 106          2HG1      VAL 106  -0.696   5.639  11.264
 1737   HG13  VAL 106          3HG1      VAL 106  -0.445   4.433  12.525
 1738   HG21  VAL 106          1HG2      VAL 106  -1.766   1.532  10.545
 1739   HG22  VAL 106          2HG2      VAL 106  -2.705   2.460  11.715
 1740   HG23  VAL 106          3HG2      VAL 106  -1.043   1.992  12.088
 1741    H    THR 107           H        THR 107  -0.159   4.391   7.836
 1742    HA   THR 107           HA       THR 107   0.191   7.205   8.093
 1743    HB   THR 107           HB       THR 107   1.250   5.409   5.857
 1744    HG1  THR 107           HG1      THR 107   1.846   5.494   8.542
 1745   HG21  THR 107          1HG2      THR 107   1.572   7.849   5.459
 1746   HG22  THR 107          2HG2      THR 107   3.104   7.025   5.744
 1747   HG23  THR 107          3HG2      THR 107   2.372   7.989   7.027
 1748    H    CYS 108           H        CYS 108  -1.486   5.168   5.702
 1749    HA   CYS 108           HA       CYS 108  -2.134   7.218   3.831
 1750    HB2  CYS 108          2HB       CYS 108  -3.409   4.501   4.331
 1751    HB3  CYS 108          3HB       CYS 108  -3.848   5.554   2.985
 1752    HG   CYS 108           HG       CYS 108  -0.600   4.616   3.380
 1753    H    LYS 109           H        LYS 109  -3.666   6.025   6.773
 1754    HA   LYS 109           HA       LYS 109  -6.086   7.560   6.490
 1755    HB2  LYS 109          2HB       LYS 109  -4.912   5.797   8.624
 1756    HB3  LYS 109          3HB       LYS 109  -6.066   7.008   9.163
 1757    HG2  LYS 109          2HG       LYS 109  -7.077   4.760   8.716
 1758    HG3  LYS 109          3HG       LYS 109  -7.821   6.073   7.796
 1759    HD2  LYS 109          2HD       LYS 109  -6.534   5.397   5.793
 1760    HD3  LYS 109          3HD       LYS 109  -5.756   4.111   6.716
 1761    HE2  LYS 109          2HE       LYS 109  -8.728   4.300   6.156
 1762    HE3  LYS 109          3HE       LYS 109  -7.593   3.266   5.293
 1763    HZ1  LYS 109          1HZ       LYS 109  -8.749   2.030   6.973
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.254   3.101   8.179
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.117   2.137   7.385
 1766    H    THR 110           H        THR 110  -2.929   8.086   8.026
 1767    HA   THR 110           HA       THR 110  -3.587  10.408   9.512
 1768    HB   THR 110           HB       THR 110  -0.882   9.550   8.377
 1769    HG1  THR 110           HG1      THR 110  -2.277   8.287  10.091
 1770   HG21  THR 110          1HG2      THR 110  -1.499  11.521  10.621
 1771   HG22  THR 110          2HG2      THR 110  -0.833  11.936   9.039
 1772   HG23  THR 110          3HG2      THR 110   0.109  10.957  10.162
 1773    H    VAL 111           H        VAL 111  -2.181  10.002   6.243
 1774    HA   VAL 111           HA       VAL 111  -2.026  12.775   5.630
 1775    HB   VAL 111           HB       VAL 111  -1.606  12.127   3.296
 1776   HG11  VAL 111          1HG1      VAL 111   0.425  10.765   3.639
 1777   HG12  VAL 111          2HG1      VAL 111  -0.134  10.329   5.256
 1778   HG13  VAL 111          3HG1      VAL 111   0.260  12.008   4.881
 1779   HG21  VAL 111          1HG2      VAL 111  -2.300   9.286   4.131
 1780   HG22  VAL 111          2HG2      VAL 111  -1.609   9.754   2.574
 1781   HG23  VAL 111          3HG2      VAL 111  -3.222  10.307   3.025
 1782    H    ALA 112           H        ALA 112  -4.546  10.351   5.237
 1783    HA   ALA 112           HA       ALA 112  -6.358  11.922   3.681
 1784    HB1  ALA 112          1HB       ALA 112  -6.508   9.468   3.769
 1785    HB2  ALA 112          2HB       ALA 112  -8.025  10.215   4.277
 1786    HB3  ALA 112          3HB       ALA 112  -6.921   9.544   5.483
 1787    H    ASN 113           H        ASN 113  -5.687  11.613   7.140
 1788    HA   ASN 113           HA       ASN 113  -8.082  12.826   8.109
 1789    HB2  ASN 113          2HB       ASN 113  -5.410  12.166   9.367
 1790    HB3  ASN 113          3HB       ASN 113  -6.479  13.267  10.225
 1791   HD21  ASN 113          1HD2      ASN 113  -7.688  10.541   8.298
 1792   HD22  ASN 113          2HD2      ASN 113  -8.254   9.630   9.644
 1793    H    MET 114           H        MET 114  -5.009  14.115   7.055
 1794    HA   MET 114           HA       MET 114  -5.214  16.731   8.128
 1795    HB2  MET 114          2HB       MET 114  -3.736  15.827   5.628
 1796    HB3  MET 114          3HB       MET 114  -3.457  17.336   6.490
 1797    HG2  MET 114          2HG       MET 114  -2.737  15.998   8.472
 1798    HG3  MET 114          3HG       MET 114  -2.892  14.540   7.493
 1799    HE1  MET 114          1HE       MET 114  -1.843  16.103   4.613
 1800    HE2  MET 114          2HE       MET 114  -1.623  14.408   5.037
 1801    HE3  MET 114          3HE       MET 114  -0.228  15.401   4.631
 1802    H    ILE 115           H        ILE 115  -6.468  15.263   5.182
 1803    HA   ILE 115           HA       ILE 115  -7.312  17.862   4.083
 1804    HB   ILE 115           HB       ILE 115  -7.790  16.702   2.002
 1805   HG12  ILE 115          2HG1      ILE 115  -7.154  14.071   3.435
 1806   HG13  ILE 115          3HG1      ILE 115  -8.759  14.602   2.956
 1807   HG21  ILE 115          1HG2      ILE 115  -5.439  17.297   2.423
 1808   HG22  ILE 115          2HG2      ILE 115  -5.534  15.829   1.448
 1809   HG23  ILE 115          3HG2      ILE 115  -5.157  15.722   3.171
 1810   HD11  ILE 115          1HD1      ILE 115  -6.492  13.940   1.087
 1811   HD12  ILE 115          2HD1      ILE 115  -8.101  14.485   0.612
 1812   HD13  ILE 115          3HD1      ILE 115  -7.903  12.941   1.433
 1813    H    ARG 116           H        ARG 116  -8.672  14.884   5.373
 1814    HA   ARG 116           HA       ARG 116 -10.971  15.852   6.483
 1815    HB2  ARG 116          2HB       ARG 116 -11.837  16.317   4.223
 1816    HB3  ARG 116          3HB       ARG 116 -11.513  14.668   3.715
 1817    HG2  ARG 116          2HG       ARG 116 -13.883  14.979   4.142
 1818    HG3  ARG 116          3HG       ARG 116 -13.219  13.842   5.303
 1819    HD2  ARG 116          2HD       ARG 116 -13.082  15.750   6.962
 1820    HD3  ARG 116          3HD       ARG 116 -13.949  16.753   5.790
 1821    HE   ARG 116           HE       ARG 116 -15.322  14.304   6.357
 1822   HH11  ARG 116          1HH1      ARG 116 -14.798  17.557   7.624
 1823   HH12  ARG 116          2HH1      ARG 116 -16.281  17.567   8.526
 1824   HH21  ARG 116          1HH2      ARG 116 -17.234  14.323   7.549
 1825   HH22  ARG 116          2HH2      ARG 116 -17.667  15.721   8.482
 1826    H    GLY 117           H        GLY 117  -9.910  14.336   7.944
 1827    HA2  GLY 117          2HA       GLY 117 -10.457  11.487   7.570
 1828    HA3  GLY 117          3HA       GLY 117  -9.818  12.258   9.015
  Start of MODEL   19
    1    H1   SER   2          1H        SER   2 -18.251 -13.406 -17.519
    2    H2   SER   2          2H        SER   2 -19.622 -13.732 -16.587
    3    H3   SER   2          3H        SER   2 -18.777 -14.999 -17.315
    4    HA   SER   2           HA       SER   2 -18.331 -14.852 -14.949
    5    HB2  SER   2          2HB       SER   2 -15.968 -14.218 -16.768
    6    HB3  SER   2          3HB       SER   2 -15.875 -15.049 -15.215
    7    HG   SER   2           HG       SER   2 -16.812 -16.811 -16.075
    8    H    LEU   3           H        LEU   3 -19.378 -12.171 -15.633
    9    HA   LEU   3           HA       LEU   3 -17.451 -10.204 -14.734
   10    HB2  LEU   3          2HB       LEU   3 -20.439  -9.938 -15.269
   11    HB3  LEU   3          3HB       LEU   3 -19.323  -8.602 -15.032
   12    HG   LEU   3           HG       LEU   3 -19.165 -10.563 -17.357
   13   HD11  LEU   3          1HD1      LEU   3 -20.321  -7.759 -17.328
   14   HD12  LEU   3          2HD1      LEU   3 -21.225  -9.267 -17.499
   15   HD13  LEU   3          3HD1      LEU   3 -20.090  -8.779 -18.753
   16   HD21  LEU   3          1HD2      LEU   3 -17.624  -8.926 -18.359
   17   HD22  LEU   3          2HD2      LEU   3 -16.998  -9.557 -16.839
   18   HD23  LEU   3          3HD2      LEU   3 -17.706  -7.938 -16.896
   19    H    VAL   4           H        VAL   4 -16.996 -10.037 -12.593
   20    HA   VAL   4           HA       VAL   4 -19.002 -10.440 -10.518
   21    HB   VAL   4           HB       VAL   4 -17.206  -9.758  -8.912
   22   HG11  VAL   4          1HG1      VAL   4 -15.784 -11.763  -9.203
   23   HG12  VAL   4          2HG1      VAL   4 -16.392 -11.956 -10.849
   24   HG13  VAL   4          3HG1      VAL   4 -17.491 -12.123  -9.477
   25   HG21  VAL   4          1HG2      VAL   4 -15.922  -8.204 -10.322
   26   HG22  VAL   4          2HG2      VAL   4 -15.423  -9.531 -11.373
   27   HG23  VAL   4          3HG2      VAL   4 -14.867  -9.474  -9.699
   28    H    LYS   5           H        LYS   5 -20.106  -8.842  -9.526
   29    HA   LYS   5           HA       LYS   5 -20.018  -6.172 -10.782
   30    HB2  LYS   5          2HB       LYS   5 -22.315  -7.550  -9.313
   31    HB3  LYS   5          3HB       LYS   5 -22.406  -6.043 -10.225
   32    HG2  LYS   5          2HG       LYS   5 -21.747  -7.327 -12.294
   33    HG3  LYS   5          3HG       LYS   5 -21.852  -8.814 -11.350
   34    HD2  LYS   5          2HD       LYS   5 -24.267  -8.378 -10.953
   35    HD3  LYS   5          3HD       LYS   5 -24.144  -6.890 -11.902
   36    HE2  LYS   5          2HE       LYS   5 -23.386  -8.302 -13.861
   37    HE3  LYS   5          3HE       LYS   5 -23.768  -9.734 -12.900
   38    HZ1  LYS   5          1HZ       LYS   5 -25.707  -7.602 -13.596
   39    HZ2  LYS   5          2HZ       LYS   5 -26.052  -9.053 -12.810
   40    HZ3  LYS   5          3HZ       LYS   5 -25.556  -9.062 -14.422
   41    H    LEU   6           H        LEU   6 -19.481  -4.463  -9.568
   42    HA   LEU   6           HA       LEU   6 -19.097  -4.821  -6.644
   43    HB2  LEU   6          2HB       LEU   6 -17.357  -3.158  -8.520
   44    HB3  LEU   6          3HB       LEU   6 -17.060  -3.483  -6.821
   45    HG   LEU   6           HG       LEU   6 -16.942  -5.568  -9.042
   46   HD11  LEU   6          1HD1      LEU   6 -14.511  -5.524  -8.746
   47   HD12  LEU   6          2HD1      LEU   6 -14.660  -4.216  -7.570
   48   HD13  LEU   6          3HD1      LEU   6 -15.122  -3.950  -9.252
   49   HD21  LEU   6          1HD2      LEU   6 -15.929  -7.052  -7.350
   50   HD22  LEU   6          2HD2      LEU   6 -17.573  -6.593  -6.915
   51   HD23  LEU   6          3HD2      LEU   6 -16.204  -5.828  -6.105
   52    H    GLU   7           H        GLU   7 -21.000  -3.741  -5.996
   53    HA   GLU   7           HA       GLU   7 -21.674  -1.115  -6.975
   54    HB2  GLU   7          2HB       GLU   7 -22.671  -2.597  -4.504
   55    HB3  GLU   7          3HB       GLU   7 -23.250  -1.007  -4.998
   56    HG2  GLU   7          2HG       GLU   7 -24.869  -2.534  -5.775
   57    HG3  GLU   7          3HG       GLU   7 -23.943  -2.073  -7.201
   58    H    SER   8           H        SER   8 -20.310   0.466  -6.632
   59    HA   SER   8           HA       SER   8 -18.471   0.804  -4.520
   60    HB2  SER   8          2HB       SER   8 -18.360   3.181  -5.433
   61    HB3  SER   8          3HB       SER   8 -18.138   1.915  -6.644
   62    HG   SER   8           HG       SER   8 -20.071   2.334  -7.484
   63    H    SER   9           H        SER   9 -18.592   3.127  -3.326
   64    HA   SER   9           HA       SER   9 -20.536   3.189  -1.329
   65    HB2  SER   9          2HB       SER   9 -18.346   4.357  -1.173
   66    HB3  SER   9          3HB       SER   9 -18.873   5.520  -2.393
   67    HG   SER   9           HG       SER   9 -20.637   5.292  -0.313
   68    H    ASP  10           H        ASP  10 -20.542   4.571  -4.547
   69    HA   ASP  10           HA       ASP  10 -23.003   6.112  -4.185
   70    HB2  ASP  10          2HB       ASP  10 -21.194   5.673  -6.595
   71    HB3  ASP  10          3HB       ASP  10 -22.610   6.711  -6.609
   72    H    GLU  11           H        GLU  11 -22.546   2.931  -4.411
   73    HA   GLU  11           HA       GLU  11 -23.804   1.132  -4.931
   74    HB2  GLU  11          2HB       GLU  11 -25.980   3.226  -5.359
   75    HB3  GLU  11          3HB       GLU  11 -26.276   1.492  -5.270
   76    HG2  GLU  11          2HG       GLU  11 -25.599   1.407  -2.958
   77    HG3  GLU  11          3HG       GLU  11 -25.010   3.069  -3.006
   78    H    LYS  12           H        LYS  12 -22.387   2.694  -7.133
   79    HA   LYS  12           HA       LYS  12 -23.865   2.099  -9.555
   80    HB2  LYS  12          2HB       LYS  12 -20.958   2.929  -9.134
   81    HB3  LYS  12          3HB       LYS  12 -21.747   2.818 -10.703
   82    HG2  LYS  12          2HG       LYS  12 -22.597   4.702  -8.479
   83    HG3  LYS  12          3HG       LYS  12 -21.549   5.148  -9.828
   84    HD2  LYS  12          2HD       LYS  12 -23.378   4.674 -11.419
   85    HD3  LYS  12          3HD       LYS  12 -24.426   4.183 -10.085
   86    HE2  LYS  12          2HE       LYS  12 -24.373   6.457  -9.167
   87    HE3  LYS  12          3HE       LYS  12 -23.239   6.964 -10.423
   88    HZ1  LYS  12          1HZ       LYS  12 -26.028   6.037 -10.879
   89    HZ2  LYS  12          2HZ       LYS  12 -24.940   6.498 -12.086
   90    HZ3  LYS  12          3HZ       LYS  12 -25.483   7.637 -10.964
   91    H    VAL  13           H        VAL  13 -23.941   0.145 -10.461
   92    HA   VAL  13           HA       VAL  13 -22.525  -2.117  -9.371
   93    HB   VAL  13           HB       VAL  13 -24.429  -1.993 -11.767
   94   HG11  VAL  13          1HG1      VAL  13 -23.579  -4.394 -10.104
   95   HG12  VAL  13          2HG1      VAL  13 -23.082  -4.052 -11.761
   96   HG13  VAL  13          3HG1      VAL  13 -24.773  -4.408 -11.408
   97   HG21  VAL  13          1HG2      VAL  13 -25.517  -1.141  -9.726
   98   HG22  VAL  13          2HG2      VAL  13 -25.088  -2.621  -8.864
   99   HG23  VAL  13          3HG2      VAL  13 -26.217  -2.685 -10.221
  100    H    PHE  14           H        PHE  14 -20.356  -1.957  -9.892
  101    HA   PHE  14           HA       PHE  14 -19.473  -1.511 -12.636
  102    HB2  PHE  14          2HB       PHE  14 -17.993  -1.915 -10.013
  103    HB3  PHE  14          3HB       PHE  14 -17.160  -1.848 -11.564
  104    HD1  PHE  14           HD1      PHE  14 -18.531   0.137  -8.886
  105    HD2  PHE  14           HD2      PHE  14 -17.526   0.221 -13.044
  106    HE1  PHE  14           HE1      PHE  14 -18.532   2.596  -8.847
  107    HE2  PHE  14           HE2      PHE  14 -17.529   2.677 -12.993
  108    HZ   PHE  14           HZ       PHE  14 -18.036   3.867 -10.897
  109    H    GLU  15           H        GLU  15 -20.304  -3.237 -13.701
  110    HA   GLU  15           HA       GLU  15 -19.725  -5.997 -13.074
  111    HB2  GLU  15          2HB       GLU  15 -20.709  -4.777 -15.693
  112    HB3  GLU  15          3HB       GLU  15 -20.832  -6.469 -15.207
  113    HG2  GLU  15          2HG       GLU  15 -22.410  -5.866 -13.423
  114    HG3  GLU  15          3HG       GLU  15 -22.225  -4.162 -13.816
  115    H    ILE  16           H        ILE  16 -17.572  -6.466 -13.115
  116    HA   ILE  16           HA       ILE  16 -16.019  -5.944 -15.585
  117    HB   ILE  16           HB       ILE  16 -15.326  -4.300 -13.838
  118   HG12  ILE  16          2HG1      ILE  16 -13.165  -6.389 -14.349
  119   HG13  ILE  16          3HG1      ILE  16 -13.682  -5.189 -15.517
  120   HG21  ILE  16          1HG2      ILE  16 -14.200  -4.998 -11.760
  121   HG22  ILE  16          2HG2      ILE  16 -14.508  -6.691 -12.148
  122   HG23  ILE  16          3HG2      ILE  16 -15.858  -5.610 -11.809
  123   HD11  ILE  16          1HD1      ILE  16 -12.312  -4.665 -12.894
  124   HD12  ILE  16          2HD1      ILE  16 -12.921  -3.417 -13.986
  125   HD13  ILE  16          3HD1      ILE  16 -11.638  -4.502 -14.516
  126    H    GLU  17           H        GLU  17 -14.388  -7.556 -16.008
  127    HA   GLU  17           HA       GLU  17 -15.230 -10.197 -15.562
  128    HB2  GLU  17          2HB       GLU  17 -12.496  -9.217 -16.473
  129    HB3  GLU  17          3HB       GLU  17 -13.108 -10.854 -16.681
  130    HG2  GLU  17          2HG       GLU  17 -14.836 -10.068 -18.205
  131    HG3  GLU  17          3HG       GLU  17 -14.384  -8.391 -17.909
  132    H    LYS  18           H        LYS  18 -14.651 -11.759 -14.171
  133    HA   LYS  18           HA       LYS  18 -13.847 -11.199 -11.562
  134    HB2  LYS  18          2HB       LYS  18 -15.209 -13.158 -12.214
  135    HB3  LYS  18          3HB       LYS  18 -13.824 -13.856 -13.043
  136    HG2  LYS  18          2HG       LYS  18 -12.644 -13.850 -10.736
  137    HG3  LYS  18          3HG       LYS  18 -14.244 -13.518 -10.057
  138    HD2  LYS  18          2HD       LYS  18 -13.808 -15.931  -9.984
  139    HD3  LYS  18          3HD       LYS  18 -15.111 -15.603 -11.132
  140    HE2  LYS  18          2HE       LYS  18 -13.396 -15.702 -12.990
  141    HE3  LYS  18          3HE       LYS  18 -12.201 -16.208 -11.793
  142    HZ1  LYS  18          1HZ       LYS  18 -13.168 -18.086 -12.983
  143    HZ2  LYS  18          2HZ       LYS  18 -14.709 -17.663 -12.429
  144    HZ3  LYS  18          3HZ       LYS  18 -13.525 -18.155 -11.334
  145    H    GLU  19           H        GLU  19 -12.021 -12.467 -14.316
  146    HA   GLU  19           HA       GLU  19  -9.609 -13.270 -13.207
  147    HB2  GLU  19          2HB       GLU  19  -9.944 -11.790 -15.856
  148    HB3  GLU  19          3HB       GLU  19  -8.601 -12.841 -15.417
  149    HG2  GLU  19          2HG       GLU  19 -10.140 -14.776 -15.352
  150    HG3  GLU  19          3HG       GLU  19 -11.472 -13.717 -15.802
  151    H    ILE  20           H        ILE  20 -10.725 -10.064 -13.999
  152    HA   ILE  20           HA       ILE  20  -8.236  -8.674 -13.659
  153    HB   ILE  20           HB       ILE  20 -11.087  -7.577 -13.761
  154   HG12  ILE  20          2HG1      ILE  20  -9.120  -8.109 -16.032
  155   HG13  ILE  20          3HG1      ILE  20 -10.640  -8.945 -15.759
  156   HG21  ILE  20          1HG2      ILE  20  -8.442  -6.201 -14.313
  157   HG22  ILE  20          2HG2      ILE  20  -9.470  -5.947 -12.902
  158   HG23  ILE  20          3HG2      ILE  20 -10.040  -5.475 -14.503
  159   HD11  ILE  20          1HD1      ILE  20 -10.851  -7.396 -17.574
  160   HD12  ILE  20          2HD1      ILE  20 -10.305  -6.059 -16.562
  161   HD13  ILE  20          3HD1      ILE  20 -11.845  -6.855 -16.224
  162    H    ALA  21           H        ALA  21 -11.188  -9.162 -11.743
  163    HA   ALA  21           HA       ALA  21 -10.357  -7.624  -9.452
  164    HB1  ALA  21          1HB       ALA  21 -12.411  -8.483  -8.422
  165    HB2  ALA  21          2HB       ALA  21 -12.612  -9.631  -9.750
  166    HB3  ALA  21          3HB       ALA  21 -12.720  -7.897 -10.057
  167    H    CYS  22           H        CYS  22  -9.547 -10.775 -10.525
  168    HA   CYS  22           HA       CYS  22  -9.055 -12.031  -7.995
  169    HB2  CYS  22          2HB       CYS  22  -7.938 -12.642 -10.754
  170    HB3  CYS  22          3HB       CYS  22  -7.721 -13.672  -9.338
  171    HG   CYS  22           HG       CYS  22 -10.752 -13.639  -9.175
  172    H    MET  23           H        MET  23  -7.244  -9.812 -10.008
  173    HA   MET  23           HA       MET  23  -4.672 -10.154  -8.788
  174    HB2  MET  23          2HB       MET  23  -5.759  -7.662 -10.158
  175    HB3  MET  23          3HB       MET  23  -4.065  -8.051  -9.877
  176    HG2  MET  23          2HG       MET  23  -4.308 -10.007 -11.404
  177    HG3  MET  23          3HG       MET  23  -5.959  -9.490 -11.747
  178    HE1  MET  23          1HE       MET  23  -6.520  -7.066 -12.785
  179    HE2  MET  23          2HE       MET  23  -5.289  -5.978 -13.421
  180    HE3  MET  23          3HE       MET  23  -5.435  -6.210 -11.680
  181    H    SER  24           H        SER  24  -7.472  -8.140  -8.144
  182    HA   SER  24           HA       SER  24  -6.488  -6.803  -5.820
  183    HB2  SER  24          2HB       SER  24  -8.490  -5.959  -6.984
  184    HB3  SER  24          3HB       SER  24  -9.339  -7.481  -6.700
  185    HG   SER  24           HG       SER  24  -8.328  -5.947  -4.563
  186    H    VAL  25           H        VAL  25  -5.724  -7.986  -4.161
  187    HA   VAL  25           HA       VAL  25  -6.239 -10.690  -3.614
  188    HB   VAL  25           HB       VAL  25  -5.177  -8.553  -1.700
  189   HG11  VAL  25          1HG1      VAL  25  -5.861 -10.551  -0.446
  190   HG12  VAL  25          2HG1      VAL  25  -4.103 -10.411  -0.458
  191   HG13  VAL  25          3HG1      VAL  25  -4.901 -11.576  -1.515
  192   HG21  VAL  25          1HG2      VAL  25  -2.915  -9.300  -2.388
  193   HG22  VAL  25          2HG2      VAL  25  -3.832  -8.675  -3.760
  194   HG23  VAL  25          3HG2      VAL  25  -3.639 -10.416  -3.554
  195    H    THR  26           H        THR  26  -7.646  -7.730  -2.291
  196    HA   THR  26           HA       THR  26  -9.121  -8.848  -0.165
  197    HB   THR  26           HB       THR  26  -9.613  -6.251  -1.684
  198    HG1  THR  26           HG1      THR  26  -8.268  -5.421   0.009
  199   HG21  THR  26          1HG2      THR  26 -10.404  -6.995   1.163
  200   HG22  THR  26          2HG2      THR  26 -11.528  -6.845  -0.191
  201   HG23  THR  26          3HG2      THR  26 -10.650  -5.428   0.388
  202    H    ILE  27           H        ILE  27 -10.241  -7.831  -3.454
  203    HA   ILE  27           HA       ILE  27 -12.948  -8.628  -3.121
  204    HB   ILE  27           HB       ILE  27 -11.369  -8.331  -5.720
  205   HG12  ILE  27          2HG1      ILE  27 -13.254  -6.339  -4.374
  206   HG13  ILE  27          3HG1      ILE  27 -11.498  -6.244  -4.317
  207   HG21  ILE  27          1HG2      ILE  27 -13.573  -8.120  -6.855
  208   HG22  ILE  27          2HG2      ILE  27 -14.388  -8.473  -5.331
  209   HG23  ILE  27          3HG2      ILE  27 -13.383  -9.704  -6.096
  210   HD11  ILE  27          1HD1      ILE  27 -11.436  -5.946  -6.745
  211   HD12  ILE  27          2HD1      ILE  27 -12.396  -4.703  -5.942
  212   HD13  ILE  27          3HD1      ILE  27 -13.200  -6.019  -6.798
  213    H    LYS  28           H        LYS  28 -10.097 -10.277  -4.480
  214    HA   LYS  28           HA       LYS  28 -11.305 -12.637  -5.407
  215    HB2  LYS  28          2HB       LYS  28  -8.979 -11.936  -5.973
  216    HB3  LYS  28          3HB       LYS  28  -8.479 -12.275  -4.319
  217    HG2  LYS  28          2HG       LYS  28  -9.082 -14.686  -4.668
  218    HG3  LYS  28          3HG       LYS  28  -9.494 -14.306  -6.343
  219    HD2  LYS  28          2HD       LYS  28  -7.268 -15.283  -6.247
  220    HD3  LYS  28          3HD       LYS  28  -7.146 -13.594  -6.742
  221    HE2  LYS  28          2HE       LYS  28  -5.391 -14.059  -5.158
  222    HE3  LYS  28          3HE       LYS  28  -6.561 -13.009  -4.360
  223    HZ1  LYS  28          1HZ       LYS  28  -7.453 -14.893  -3.200
  224    HZ2  LYS  28          2HZ       LYS  28  -5.774 -14.878  -2.971
  225    HZ3  LYS  28          3HZ       LYS  28  -6.472 -15.961  -4.063
  226    H    ASN  29           H        ASN  29  -9.901 -11.835  -2.212
  227    HA   ASN  29           HA       ASN  29 -10.275 -14.418  -1.050
  228    HB2  ASN  29          2HB       ASN  29  -9.773 -11.693   0.208
  229    HB3  ASN  29          3HB       ASN  29  -9.974 -13.146   1.180
  230   HD21  ASN  29          1HD2      ASN  29  -8.522 -14.855  -0.803
  231   HD22  ASN  29          2HD2      ASN  29  -6.863 -14.438  -0.583
  232    H    MET  30           H        MET  30 -12.312 -11.557  -1.290
  233    HA   MET  30           HA       MET  30 -14.360 -12.375   0.501
  234    HB2  MET  30          2HB       MET  30 -14.384 -10.463  -1.870
  235    HB3  MET  30          3HB       MET  30 -15.802 -10.745  -0.869
  236    HG2  MET  30          2HG       MET  30 -14.625  -9.919   1.099
  237    HG3  MET  30          3HG       MET  30 -13.154  -9.697   0.149
  238    HE1  MET  30          1HE       MET  30 -13.051  -7.194   1.097
  239    HE2  MET  30          2HE       MET  30 -14.565  -7.429   1.972
  240    HE3  MET  30          3HE       MET  30 -14.364  -6.031   0.915
  241    H    ILE  31           H        ILE  31 -13.870 -12.859  -2.983
  242    HA   ILE  31           HA       ILE  31 -16.256 -14.272  -3.559
  243    HB   ILE  31           HB       ILE  31 -13.529 -14.412  -4.939
  244   HG12  ILE  31          2HG1      ILE  31 -16.007 -12.795  -5.703
  245   HG13  ILE  31          3HG1      ILE  31 -14.595 -12.132  -4.894
  246   HG21  ILE  31          1HG2      ILE  31 -14.721 -15.308  -6.919
  247   HG22  ILE  31          2HG2      ILE  31 -16.219 -15.361  -5.990
  248   HG23  ILE  31          3HG2      ILE  31 -14.865 -16.394  -5.531
  249   HD11  ILE  31          1HD1      ILE  31 -14.666 -13.300  -7.673
  250   HD12  ILE  31          2HD1      ILE  31 -13.228 -12.676  -6.859
  251   HD13  ILE  31          3HD1      ILE  31 -14.568 -11.594  -7.238
  252    H    GLU  32           H        GLU  32 -12.976 -15.405  -2.660
  253    HA   GLU  32           HA       GLU  32 -13.471 -18.202  -2.701
  254    HB2  GLU  32          2HB       GLU  32 -11.373 -16.583  -1.196
  255    HB3  GLU  32          3HB       GLU  32 -11.358 -18.342  -1.315
  256    HG2  GLU  32          2HG       GLU  32 -10.992 -18.264  -3.693
  257    HG3  GLU  32          3HG       GLU  32 -11.269 -16.524  -3.736
  258    H    ASP  33           H        ASP  33 -13.847 -15.770  -0.177
  259    HA   ASP  33           HA       ASP  33 -14.145 -17.510   2.067
  260    HB2  ASP  33          2HB       ASP  33 -13.508 -15.152   2.343
  261    HB3  ASP  33          3HB       ASP  33 -15.033 -14.616   1.654
  262    H    ILE  34           H        ILE  34 -16.461 -15.854  -0.053
  263    HA   ILE  34           HA       ILE  34 -18.837 -16.987   1.081
  264    HB   ILE  34           HB       ILE  34 -18.386 -15.783  -1.705
  265   HG12  ILE  34          2HG1      ILE  34 -19.555 -14.441   0.784
  266   HG13  ILE  34          3HG1      ILE  34 -17.894 -14.234   0.243
  267   HG21  ILE  34          1HG2      ILE  34 -21.007 -16.302  -0.240
  268   HG22  ILE  34          2HG2      ILE  34 -20.429 -17.165  -1.666
  269   HG23  ILE  34          3HG2      ILE  34 -20.848 -15.456  -1.782
  270   HD11  ILE  34          1HD1      ILE  34 -20.372 -13.391  -1.258
  271   HD12  ILE  34          2HD1      ILE  34 -18.715 -13.239  -1.850
  272   HD13  ILE  34          3HD1      ILE  34 -19.224 -12.349  -0.416
  273    H    GLY  35           H        GLY  35 -16.447 -18.058  -1.228
  274    HA2  GLY  35          2HA       GLY  35 -16.095 -20.253  -1.979
  275    HA3  GLY  35          3HA       GLY  35 -17.752 -20.673  -1.561
  276    H    GLU  36           H        GLU  36 -17.414 -17.738  -3.223
  277    HA   GLU  36           HA       GLU  36 -17.788 -16.915  -5.246
  278    HB2  GLU  36          2HB       GLU  36 -16.015 -18.433  -6.083
  279    HB3  GLU  36          3HB       GLU  36 -17.212 -19.693  -6.351
  280    HG2  GLU  36          2HG       GLU  36 -18.373 -18.163  -7.974
  281    HG3  GLU  36          3HG       GLU  36 -17.055 -17.010  -7.773
  282    H    SER  37           H        SER  37 -19.874 -16.355  -4.993
  283    HA   SER  37           HA       SER  37 -21.992 -18.193  -5.985
  284    HB2  SER  37          2HB       SER  37 -23.544 -16.729  -4.629
  285    HB3  SER  37          3HB       SER  37 -22.341 -17.546  -3.629
  286    HG   SER  37           HG       SER  37 -22.534 -15.339  -3.081
  287    H    ASP  38           H        ASP  38 -23.903 -16.668  -6.797
  288    HA   ASP  38           HA       ASP  38 -22.914 -14.973  -8.940
  289    HB2  ASP  38          2HB       ASP  38 -25.805 -15.523  -8.121
  290    HB3  ASP  38          3HB       ASP  38 -25.269 -14.799  -9.635
  291    H    SER  39           H        SER  39 -23.717 -14.553  -5.683
  292    HA   SER  39           HA       SER  39 -24.920 -12.031  -5.550
  293    HB2  SER  39          2HB       SER  39 -22.993 -13.350  -3.585
  294    HB3  SER  39          3HB       SER  39 -24.030 -11.963  -3.215
  295    HG   SER  39           HG       SER  39 -25.539 -13.865  -4.275
  296    HA   PRO  40           HA       PRO  40 -21.424  -9.445  -6.917
  297    HB2  PRO  40          2HB       PRO  40 -22.529  -7.004  -6.291
  298    HB3  PRO  40          3HB       PRO  40 -23.051  -7.950  -7.699
  299    HG2  PRO  40          2HG       PRO  40 -24.332  -7.767  -4.990
  300    HG3  PRO  40          3HG       PRO  40 -25.090  -7.676  -6.598
  301    HD2  PRO  40          2HD       PRO  40 -25.121  -9.954  -5.151
  302    HD3  PRO  40          3HD       PRO  40 -25.001  -9.982  -6.924
  303    H    ILE  41           H        ILE  41 -19.839  -8.034  -5.916
  304    HA   ILE  41           HA       ILE  41 -19.701  -8.224  -2.959
  305    HB   ILE  41           HB       ILE  41 -17.410  -7.949  -4.979
  306   HG12  ILE  41          2HG1      ILE  41 -16.659 -10.208  -3.883
  307   HG13  ILE  41          3HG1      ILE  41 -18.303 -10.319  -3.273
  308   HG21  ILE  41          1HG2      ILE  41 -17.244  -8.076  -1.945
  309   HG22  ILE  41          2HG2      ILE  41 -16.888  -6.670  -2.951
  310   HG23  ILE  41          3HG2      ILE  41 -15.864  -8.103  -3.048
  311   HD11  ILE  41          1HD1      ILE  41 -17.991 -11.656  -5.279
  312   HD12  ILE  41          2HD1      ILE  41 -17.493 -10.225  -6.181
  313   HD13  ILE  41          3HD1      ILE  41 -19.146 -10.356  -5.578
  314    HA   PRO  42           HA       PRO  42 -20.396  -3.713  -3.731
  315    HB2  PRO  42          2HB       PRO  42 -21.497  -3.695  -0.960
  316    HB3  PRO  42          3HB       PRO  42 -22.298  -3.261  -2.485
  317    HG2  PRO  42          2HG       PRO  42 -22.965  -5.486  -1.116
  318    HG3  PRO  42          3HG       PRO  42 -23.016  -5.425  -2.895
  319    HD2  PRO  42          2HD       PRO  42 -20.866  -6.581  -1.112
  320    HD3  PRO  42          3HD       PRO  42 -21.615  -7.274  -2.569
  321    H    LEU  43           H        LEU  43 -18.767  -2.344  -3.400
  322    HA   LEU  43           HA       LEU  43 -17.047  -2.528  -0.987
  323    HB2  LEU  43          2HB       LEU  43 -16.442  -1.293  -3.712
  324    HB3  LEU  43          3HB       LEU  43 -15.315  -1.437  -2.374
  325    HG   LEU  43           HG       LEU  43 -16.508  -3.798  -3.885
  326   HD11  LEU  43          1HD1      LEU  43 -15.041  -2.535  -5.355
  327   HD12  LEU  43          2HD1      LEU  43 -14.304  -4.077  -4.927
  328   HD13  LEU  43          3HD1      LEU  43 -13.742  -2.588  -4.158
  329   HD21  LEU  43          1HD2      LEU  43 -15.938  -4.425  -1.604
  330   HD22  LEU  43          2HD2      LEU  43 -14.320  -3.739  -1.778
  331   HD23  LEU  43          3HD2      LEU  43 -14.790  -5.153  -2.726
  332    HA   PRO  44           HA       PRO  44 -19.622   1.354  -0.635
  333    HB2  PRO  44          2HB       PRO  44 -20.301   1.221   1.972
  334    HB3  PRO  44          3HB       PRO  44 -21.024   0.104   0.793
  335    HG2  PRO  44          2HG       PRO  44 -18.753  -0.400   2.694
  336    HG3  PRO  44          3HG       PRO  44 -20.166  -1.421   2.345
  337    HD2  PRO  44          2HD       PRO  44 -17.691  -1.807   1.178
  338    HD3  PRO  44          3HD       PRO  44 -19.222  -2.296   0.419
  339    H    ASN  45           H        ASN  45 -16.621   0.505   0.573
  340    HA   ASN  45           HA       ASN  45 -16.006   2.818   2.183
  341    HB2  ASN  45          2HB       ASN  45 -14.956   0.509   2.429
  342    HB3  ASN  45          3HB       ASN  45 -14.100   0.784   0.919
  343   HD21  ASN  45          1HD2      ASN  45 -12.981   0.242   3.507
  344   HD22  ASN  45          2HD2      ASN  45 -11.994   1.592   3.931
  345    H    VAL  46           H        VAL  46 -15.162   1.657  -1.082
  346    HA   VAL  46           HA       VAL  46 -13.841   4.182  -1.775
  347    HB   VAL  46           HB       VAL  46 -12.686   2.099  -2.388
  348   HG11  VAL  46          1HG1      VAL  46 -13.540   0.535  -4.077
  349   HG12  VAL  46          2HG1      VAL  46 -15.052   1.439  -4.166
  350   HG13  VAL  46          3HG1      VAL  46 -14.612   0.607  -2.674
  351   HG21  VAL  46          1HG2      VAL  46 -12.310   4.064  -3.813
  352   HG22  VAL  46          2HG2      VAL  46 -13.657   3.592  -4.856
  353   HG23  VAL  46          3HG2      VAL  46 -12.212   2.579  -4.765
  354    H    THR  47           H        THR  47 -14.645   5.659  -3.225
  355    HA   THR  47           HA       THR  47 -17.473   5.678  -3.806
  356    HB   THR  47           HB       THR  47 -16.992   7.927  -4.787
  357    HG1  THR  47           HG1      THR  47 -14.609   8.523  -4.295
  358   HG21  THR  47          1HG2      THR  47 -16.165   9.029  -2.737
  359   HG22  THR  47          2HG2      THR  47 -15.597   7.477  -2.116
  360   HG23  THR  47          3HG2      THR  47 -17.327   7.762  -2.338
  361    H    SER  48           H        SER  48 -18.079   6.517  -6.164
  362    HA   SER  48           HA       SER  48 -17.697   4.197  -7.791
  363    HB2  SER  48          2HB       SER  48 -19.269   5.330  -9.377
  364    HB3  SER  48          3HB       SER  48 -19.871   5.252  -7.725
  365    HG   SER  48           HG       SER  48 -19.221   7.433  -7.463
  366    H    THR  49           H        THR  49 -16.764   7.619  -8.231
  367    HA   THR  49           HA       THR  49 -15.668   7.381 -10.825
  368    HB   THR  49           HB       THR  49 -14.499   9.561 -10.271
  369    HG1  THR  49           HG1      THR  49 -15.035  10.441  -8.157
  370   HG21  THR  49          1HG2      THR  49 -16.836   9.630 -11.101
  371   HG22  THR  49          2HG2      THR  49 -16.551  10.910  -9.921
  372   HG23  THR  49          3HG2      THR  49 -17.436   9.458  -9.448
  373    H    ILE  50           H        ILE  50 -14.272   7.000  -7.604
  374    HA   ILE  50           HA       ILE  50 -11.539   6.815  -8.465
  375    HB   ILE  50           HB       ILE  50 -12.824   6.042  -5.806
  376   HG12  ILE  50          2HG1      ILE  50 -13.126   8.418  -6.287
  377   HG13  ILE  50          3HG1      ILE  50 -11.907   8.253  -5.029
  378   HG21  ILE  50          1HG2      ILE  50 -10.673   4.884  -6.067
  379   HG22  ILE  50          2HG2      ILE  50 -10.539   6.153  -4.851
  380   HG23  ILE  50          3HG2      ILE  50  -9.878   6.410  -6.466
  381   HD11  ILE  50          1HD1      ILE  50 -10.147   8.592  -6.747
  382   HD12  ILE  50          2HD1      ILE  50 -11.255   9.951  -6.587
  383   HD13  ILE  50          3HD1      ILE  50 -11.419   8.849  -7.950
  384    H    LEU  51           H        LEU  51 -14.001   4.443  -7.376
  385    HA   LEU  51           HA       LEU  51 -12.438   2.116  -7.673
  386    HB2  LEU  51          2HB       LEU  51 -14.580   2.156  -6.407
  387    HB3  LEU  51          3HB       LEU  51 -15.469   2.389  -7.905
  388    HG   LEU  51           HG       LEU  51 -14.774   0.128  -8.685
  389   HD11  LEU  51          1HD1      LEU  51 -13.619  -1.446  -7.198
  390   HD12  LEU  51          2HD1      LEU  51 -13.388  -0.168  -6.002
  391   HD13  LEU  51          3HD1      LEU  51 -12.603  -0.058  -7.580
  392   HD21  LEU  51          1HD2      LEU  51 -16.117  -1.224  -7.137
  393   HD22  LEU  51          2HD2      LEU  51 -16.886   0.331  -7.449
  394   HD23  LEU  51          3HD2      LEU  51 -16.038   0.058  -5.924
  395    H    GLU  52           H        GLU  52 -14.360   3.977  -9.969
  396    HA   GLU  52           HA       GLU  52 -14.466   2.216 -12.155
  397    HB2  GLU  52          2HB       GLU  52 -15.759   4.339 -12.011
  398    HB3  GLU  52          3HB       GLU  52 -14.270   5.268 -12.153
  399    HG2  GLU  52          2HG       GLU  52 -13.926   4.318 -14.435
  400    HG3  GLU  52          3HG       GLU  52 -15.454   3.450 -14.281
  401    H    LYS  53           H        LYS  53 -12.121   4.816 -11.417
  402    HA   LYS  53           HA       LYS  53 -10.323   4.298 -13.538
  403    HB2  LYS  53          2HB       LYS  53 -10.063   5.816 -10.927
  404    HB3  LYS  53          3HB       LYS  53  -8.651   5.584 -11.954
  405    HG2  LYS  53          2HG       LYS  53  -9.858   6.705 -13.829
  406    HG3  LYS  53          3HG       LYS  53 -11.217   7.011 -12.747
  407    HD2  LYS  53          2HD       LYS  53  -8.383   8.037 -12.296
  408    HD3  LYS  53          3HD       LYS  53  -9.685   8.986 -13.015
  409    HE2  LYS  53          2HE       LYS  53  -9.691   7.837 -10.199
  410    HE3  LYS  53          3HE       LYS  53  -9.390   9.520 -10.628
  411    HZ1  LYS  53          1HZ       LYS  53 -11.608   9.669 -11.535
  412    HZ2  LYS  53          2HZ       LYS  53 -11.672   9.180  -9.922
  413    HZ3  LYS  53          3HZ       LYS  53 -11.916   8.053 -11.159
  414    H    VAL  54           H        VAL  54 -10.416   3.110 -10.194
  415    HA   VAL  54           HA       VAL  54  -7.964   1.767 -10.099
  416    HB   VAL  54           HB       VAL  54 -10.575   1.236  -8.612
  417   HG11  VAL  54          1HG1      VAL  54  -9.303  -0.191  -7.029
  418   HG12  VAL  54          2HG1      VAL  54  -7.884  -0.078  -8.072
  419   HG13  VAL  54          3HG1      VAL  54  -9.338  -0.890  -8.650
  420   HG21  VAL  54          1HG2      VAL  54  -9.443   3.375  -8.090
  421   HG22  VAL  54          2HG2      VAL  54  -7.962   2.505  -7.691
  422   HG23  VAL  54          3HG2      VAL  54  -9.408   2.288  -6.701
  423    H    LEU  55           H        LEU  55 -11.119   0.774 -11.295
  424    HA   LEU  55           HA       LEU  55 -10.375  -1.922 -11.936
  425    HB2  LEU  55          2HB       LEU  55 -12.786  -0.235 -12.709
  426    HB3  LEU  55          3HB       LEU  55 -12.602  -1.926 -13.150
  427    HG   LEU  55           HG       LEU  55 -12.865  -0.814 -10.333
  428   HD11  LEU  55          1HD1      LEU  55 -14.960  -2.062 -10.255
  429   HD12  LEU  55          2HD1      LEU  55 -14.723  -2.594 -11.922
  430   HD13  LEU  55          3HD1      LEU  55 -14.962  -0.882 -11.565
  431   HD21  LEU  55          1HD2      LEU  55 -11.285  -2.681 -10.281
  432   HD22  LEU  55          2HD2      LEU  55 -12.433  -3.709 -11.142
  433   HD23  LEU  55          3HD2      LEU  55 -12.807  -3.129  -9.516
  434    H    ASP  56           H        ASP  56 -10.347   1.148 -13.693
  435    HA   ASP  56           HA       ASP  56 -10.080   0.040 -16.324
  436    HB2  ASP  56          2HB       ASP  56  -9.516   2.828 -15.236
  437    HB3  ASP  56          3HB       ASP  56  -9.291   2.413 -16.934
  438    H    TYR  57           H        TYR  57  -7.709   1.169 -13.913
  439    HA   TYR  57           HA       TYR  57  -5.360   0.691 -15.453
  440    HB2  TYR  57          2HB       TYR  57  -5.344   2.051 -13.369
  441    HB3  TYR  57          3HB       TYR  57  -5.722   0.624 -12.418
  442    HD1  TYR  57           HD1      TYR  57  -3.061   2.434 -14.224
  443    HD2  TYR  57           HD2      TYR  57  -3.984  -1.131 -12.044
  444    HE1  TYR  57           HE1      TYR  57  -0.660   1.939 -13.994
  445    HE2  TYR  57           HE2      TYR  57  -1.598  -1.615 -11.819
  446    HH   TYR  57           HH       TYR  57   0.822   0.603 -12.454
  447    H    CYS  58           H        CYS  58  -7.255  -1.309 -13.216
  448    HA   CYS  58           HA       CYS  58  -5.644  -3.626 -13.295
  449    HB2  CYS  58          2HB       CYS  58  -8.592  -3.242 -12.663
  450    HB3  CYS  58          3HB       CYS  58  -7.734  -4.767 -12.435
  451    HG   CYS  58           HG       CYS  58  -8.068  -2.404 -10.315
  452    H    ARG  59           H        ARG  59  -8.286  -2.500 -15.381
  453    HA   ARG  59           HA       ARG  59  -8.518  -4.769 -17.073
  454    HB2  ARG  59          2HB       ARG  59  -9.133  -1.817 -17.522
  455    HB3  ARG  59          3HB       ARG  59  -9.386  -3.017 -18.786
  456    HG2  ARG  59          2HG       ARG  59 -11.026  -4.186 -17.437
  457    HG3  ARG  59          3HG       ARG  59 -10.709  -3.133 -16.057
  458    HD2  ARG  59          2HD       ARG  59 -11.569  -1.203 -17.320
  459    HD3  ARG  59          3HD       ARG  59 -11.856  -2.236 -18.726
  460    HE   ARG  59           HE       ARG  59 -13.307  -3.501 -16.887
  461   HH11  ARG  59          1HH1      ARG  59 -13.164  -0.064 -17.656
  462   HH12  ARG  59          2HH1      ARG  59 -14.805   0.225 -17.173
  463   HH21  ARG  59          1HH2      ARG  59 -15.456  -3.101 -16.262
  464   HH22  ARG  59          2HH2      ARG  59 -16.103  -1.495 -16.385
  465    H    HIS  60           H        HIS  60  -6.471  -1.865 -17.180
  466    HA   HIS  60           HA       HIS  60  -5.139  -2.243 -19.603
  467    HB2  HIS  60          2HB       HIS  60  -4.898  -0.163 -18.288
  468    HB3  HIS  60          3HB       HIS  60  -4.056  -1.034 -17.010
  469    HD1  HIS  60           HD1      HIS  60  -1.547  -1.531 -17.384
  470    HD2  HIS  60           HD2      HIS  60  -3.353   0.374 -20.583
  471    HE1  HIS  60           HE1      HIS  60   0.328  -0.889 -18.917
  472    HE2  HIS  60           HE2      HIS  60  -0.786   0.541 -20.656
  473    H    HIS  61           H        HIS  61  -4.473  -3.626 -16.400
  474    HA   HIS  61           HA       HIS  61  -2.061  -4.974 -17.162
  475    HB2  HIS  61          2HB       HIS  61  -2.589  -4.311 -14.794
  476    HB3  HIS  61          3HB       HIS  61  -3.843  -5.550 -14.756
  477    HD1  HIS  61           HD1      HIS  61  -3.059  -8.026 -14.583
  478    HD2  HIS  61           HD2      HIS  61   0.056  -5.283 -14.732
  479    HE1  HIS  61           HE1      HIS  61  -0.993  -9.332 -14.033
  480    HE2  HIS  61           HE2      HIS  61   0.875  -7.653 -14.090
  481    H    HIS  62           H        HIS  62  -5.488  -5.858 -17.208
  482    HA   HIS  62           HA       HIS  62  -4.979  -8.673 -17.684
  483    HB2  HIS  62          2HB       HIS  62  -7.064  -7.924 -16.564
  484    HB3  HIS  62          3HB       HIS  62  -7.565  -7.100 -18.037
  485    HD1  HIS  62           HD1      HIS  62  -6.238 -10.651 -17.552
  486    HD2  HIS  62           HD2      HIS  62  -9.607  -8.681 -18.981
  487    HE1  HIS  62           HE1      HIS  62  -7.725 -12.442 -18.487
  488    HE2  HIS  62           HE2      HIS  62  -9.820 -11.239 -19.196
  489    H    GLN  63           H        GLN  63  -5.386  -5.815 -19.637
  490    HA   GLN  63           HA       GLN  63  -5.627  -7.201 -22.176
  491    HB2  GLN  63          2HB       GLN  63  -5.078  -4.266 -21.513
  492    HB3  GLN  63          3HB       GLN  63  -5.351  -4.881 -23.138
  493    HG2  GLN  63          2HG       GLN  63  -7.358  -4.905 -20.865
  494    HG3  GLN  63          3HG       GLN  63  -7.364  -3.811 -22.242
  495   HE21  GLN  63          1HE2      GLN  63  -7.934  -7.077 -21.191
  496   HE22  GLN  63          2HE2      GLN  63  -8.796  -7.597 -22.590
  497    H    HIS  64           H        HIS  64  -3.106  -5.706 -20.233
  498    HA   HIS  64           HA       HIS  64  -0.979  -6.894 -21.892
  499    HB2  HIS  64          2HB       HIS  64  -1.007  -3.997 -20.898
  500    HB3  HIS  64          3HB       HIS  64   0.412  -4.799 -21.561
  501    HD1  HIS  64           HD1      HIS  64   0.679  -4.761 -24.074
  502    HD2  HIS  64           HD2      HIS  64  -3.096  -3.515 -22.861
  503    HE1  HIS  64           HE1      HIS  64  -0.440  -3.873 -26.136
  504    HE2  HIS  64           HE2      HIS  64  -2.773  -3.291 -25.409
  505    HA   PRO  65           HA       PRO  65  -0.621  -8.212 -17.434
  506    HB2  PRO  65          2HB       PRO  65   1.108 -10.338 -18.054
  507    HB3  PRO  65          3HB       PRO  65  -0.660 -10.447 -18.010
  508    HG2  PRO  65          2HG       PRO  65   1.135 -10.053 -20.380
  509    HG3  PRO  65          3HG       PRO  65  -0.304 -11.086 -20.215
  510    HD2  PRO  65          2HD       PRO  65  -0.463  -8.741 -21.496
  511    HD3  PRO  65          3HD       PRO  65  -1.791  -9.285 -20.443
  512    H    GLY  66           H        GLY  66   1.978  -7.792 -19.796
  513    HA2  GLY  66          2HA       GLY  66   4.016  -6.766 -19.672
  514    HA3  GLY  66          3HA       GLY  66   3.581  -6.164 -18.078
  515    H    GLY  67           H        GLY  67   4.137  -7.385 -16.228
  516    HA2  GLY  67          2HA       GLY  67   5.156  -9.051 -14.972
  517    HA3  GLY  67          3HA       GLY  67   5.553  -9.930 -16.439
  518    H    SER  68           H        SER  68   7.037  -8.270 -17.897
  519    HA   SER  68           HA       SER  68   9.555  -8.002 -16.503
  520    HB2  SER  68          2HB       SER  68  10.332  -7.290 -18.821
  521    HB3  SER  68          3HB       SER  68   9.531  -8.862 -18.782
  522    HG   SER  68           HG       SER  68   8.509  -7.892 -20.406
  523    H    GLY  69           H        GLY  69  10.863  -5.916 -17.082
  524    HA2  GLY  69          2HA       GLY  69   9.488  -3.562 -16.092
  525    HA3  GLY  69          3HA       GLY  69  11.192  -3.699 -16.504
  526    H    LEU  70           H        LEU  70   7.962  -3.169 -17.789
  527    HA   LEU  70           HA       LEU  70   8.614  -2.747 -20.514
  528    HB2  LEU  70          2HB       LEU  70   6.263  -1.857 -18.813
  529    HB3  LEU  70          3HB       LEU  70   6.407  -1.342 -20.483
  530    HG   LEU  70           HG       LEU  70   6.281  -3.693 -21.247
  531   HD11  LEU  70          1HD1      LEU  70   5.743  -5.530 -19.752
  532   HD12  LEU  70          2HD1      LEU  70   5.866  -4.461 -18.353
  533   HD13  LEU  70          3HD1      LEU  70   7.296  -4.815 -19.325
  534   HD21  LEU  70          1HD2      LEU  70   3.984  -2.938 -19.409
  535   HD22  LEU  70          2HD2      LEU  70   3.912  -4.110 -20.728
  536   HD23  LEU  70          3HD2      LEU  70   4.201  -2.409 -21.080
  537    H    ASP  71           H        ASP  71  10.412  -1.440 -20.717
  538    HA   ASP  71           HA       ASP  71  10.565   1.214 -19.568
  539    HB2  ASP  71          2HB       ASP  71  12.625  -0.123 -19.897
  540    HB3  ASP  71          3HB       ASP  71  12.340  -0.158 -21.632
  541    H    ASP  72           H        ASP  72   8.474   1.792 -20.441
  542    HA   ASP  72           HA       ASP  72   8.579   3.526 -22.689
  543    HB2  ASP  72          2HB       ASP  72   8.336   1.433 -23.986
  544    HB3  ASP  72          3HB       ASP  72   6.952   0.954 -23.011
  545    H    ILE  73           H        ILE  73   7.377   5.150 -21.913
  546    HA   ILE  73           HA       ILE  73   5.311   4.744 -19.900
  547    HB   ILE  73           HB       ILE  73   6.304   7.332 -21.194
  548   HG12  ILE  73          2HG1      ILE  73   7.035   6.117 -18.483
  549   HG13  ILE  73          3HG1      ILE  73   8.077   6.120 -19.898
  550   HG21  ILE  73          1HG2      ILE  73   4.019   7.589 -20.269
  551   HG22  ILE  73          2HG2      ILE  73   5.185   8.506 -19.316
  552   HG23  ILE  73          3HG2      ILE  73   4.571   6.969 -18.709
  553   HD11  ILE  73          1HD1      ILE  73   8.158   8.579 -19.806
  554   HD12  ILE  73          2HD1      ILE  73   8.766   7.810 -18.343
  555   HD13  ILE  73          3HD1      ILE  73   7.162   8.540 -18.347
  556    HA   PRO  74           HA       PRO  74   2.273   4.743 -23.339
  557    HB2  PRO  74          2HB       PRO  74   0.280   3.781 -21.398
  558    HB3  PRO  74          3HB       PRO  74   1.006   2.905 -22.758
  559    HG2  PRO  74          2HG       PRO  74   1.505   2.264 -20.159
  560    HG3  PRO  74          3HG       PRO  74   2.681   1.988 -21.464
  561    HD2  PRO  74          2HD       PRO  74   2.570   4.261 -19.478
  562    HD3  PRO  74          3HD       PRO  74   3.970   3.301 -20.020
  563    HA   PRO  75           HA       PRO  75   0.600   8.925 -22.505
  564    HB2  PRO  75          2HB       PRO  75  -1.351   7.912 -24.600
  565    HB3  PRO  75          3HB       PRO  75  -0.532   9.490 -24.489
  566    HG2  PRO  75          2HG       PRO  75   0.380   7.681 -26.185
  567    HG3  PRO  75          3HG       PRO  75   1.528   8.631 -25.212
  568    HD2  PRO  75          2HD       PRO  75   0.668   5.773 -24.863
  569    HD3  PRO  75          3HD       PRO  75   2.260   6.516 -24.586
  570    H    TYR  76           H        TYR  76  -1.555   6.098 -22.774
  571    HA   TYR  76           HA       TYR  76  -3.852   7.113 -21.546
  572    HB2  TYR  76          2HB       TYR  76  -4.035   5.043 -22.737
  573    HB3  TYR  76          3HB       TYR  76  -2.761   4.286 -21.789
  574    HD1  TYR  76           HD1      TYR  76  -6.206   5.765 -21.358
  575    HD2  TYR  76           HD2      TYR  76  -3.389   2.831 -20.032
  576    HE1  TYR  76           HE1      TYR  76  -7.890   4.828 -19.828
  577    HE2  TYR  76           HE2      TYR  76  -5.069   1.899 -18.508
  578    HH   TYR  76           HH       TYR  76  -8.376   2.808 -18.620
  579    H    ASP  77           H        ASP  77  -1.213   5.211 -20.067
  580    HA   ASP  77           HA       ASP  77  -2.303   5.255 -17.432
  581    HB2  ASP  77          2HB       ASP  77   0.510   4.570 -18.384
  582    HB3  ASP  77          3HB       ASP  77  -0.108   4.261 -16.759
  583    H    ARG  78           H        ARG  78  -0.101   7.347 -19.160
  584    HA   ARG  78           HA       ARG  78   0.840   8.897 -16.980
  585    HB2  ARG  78          2HB       ARG  78   1.912   8.937 -19.206
  586    HB3  ARG  78          3HB       ARG  78   0.471   9.672 -19.909
  587    HG2  ARG  78          2HG       ARG  78   0.821  11.680 -18.477
  588    HG3  ARG  78          3HG       ARG  78   2.278  10.933 -17.817
  589    HD2  ARG  78          2HD       ARG  78   3.350  10.986 -20.001
  590    HD3  ARG  78          3HD       ARG  78   1.871  11.577 -20.756
  591    HE   ARG  78           HE       ARG  78   3.561  13.103 -18.868
  592   HH11  ARG  78          1HH1      ARG  78   1.192  13.114 -21.478
  593   HH12  ARG  78          2HH1      ARG  78   1.246  14.841 -21.668
  594   HH21  ARG  78          1HH2      ARG  78   3.596  15.357 -19.122
  595   HH22  ARG  78          2HH2      ARG  78   2.603  16.106 -20.335
  596    H    ASP  79           H        ASP  79  -1.886   9.403 -19.256
  597    HA   ASP  79           HA       ASP  79  -2.974  11.705 -17.973
  598    HB2  ASP  79          2HB       ASP  79  -4.089   9.740 -19.997
  599    HB3  ASP  79          3HB       ASP  79  -5.130  10.978 -19.302
  600    H    PHE  80           H        PHE  80  -3.279   8.305 -17.374
  601    HA   PHE  80           HA       PHE  80  -5.618   8.227 -15.805
  602    HB2  PHE  80          2HB       PHE  80  -4.590   6.173 -16.665
  603    HB3  PHE  80          3HB       PHE  80  -3.118   6.475 -15.752
  604    HD1  PHE  80           HD1      PHE  80  -6.727   5.669 -15.415
  605    HD2  PHE  80           HD2      PHE  80  -2.911   5.713 -13.480
  606    HE1  PHE  80           HE1      PHE  80  -7.654   4.426 -13.526
  607    HE2  PHE  80           HE2      PHE  80  -3.859   4.465 -11.583
  608    HZ   PHE  80           HZ       PHE  80  -6.238   3.823 -11.608
  609    H    CYS  81           H        CYS  81  -2.216   8.767 -14.965
  610    HA   CYS  81           HA       CYS  81  -2.630   9.036 -12.138
  611    HB2  CYS  81          2HB       CYS  81  -0.243   9.794 -13.867
  612    HB3  CYS  81          3HB       CYS  81  -0.237   9.677 -12.107
  613    HG   CYS  81           HG       CYS  81  -1.139   6.949 -13.918
  614    H    LYS  82           H        LYS  82  -3.141  11.179 -14.777
  615    HA   LYS  82           HA       LYS  82  -2.687  13.664 -13.359
  616    HB2  LYS  82          2HB       LYS  82  -4.158  13.140 -15.977
  617    HB3  LYS  82          3HB       LYS  82  -3.770  14.735 -15.343
  618    HG2  LYS  82          2HG       LYS  82  -1.801  12.622 -16.245
  619    HG3  LYS  82          3HG       LYS  82  -2.205  14.118 -17.091
  620    HD2  LYS  82          2HD       LYS  82  -1.256  15.434 -15.211
  621    HD3  LYS  82          3HD       LYS  82  -0.859  13.934 -14.365
  622    HE2  LYS  82          2HE       LYS  82   1.123  14.822 -15.460
  623    HE3  LYS  82          3HE       LYS  82   0.655  13.306 -16.230
  624    HZ1  LYS  82          1HZ       LYS  82  -0.349  14.566 -18.019
  625    HZ2  LYS  82          2HZ       LYS  82   1.269  15.015 -17.829
  626    HZ3  LYS  82          3HZ       LYS  82   0.042  16.022 -17.261
  627    H    VAL  83           H        VAL  83  -3.921  13.207 -11.494
  628    HA   VAL  83           HA       VAL  83  -6.772  13.965 -11.733
  629    HB   VAL  83           HB       VAL  83  -7.310  12.529  -9.761
  630   HG11  VAL  83          1HG1      VAL  83  -6.166  10.924 -12.079
  631   HG12  VAL  83          2HG1      VAL  83  -7.782  11.626 -11.996
  632   HG13  VAL  83          3HG1      VAL  83  -7.330  10.330 -10.890
  633   HG21  VAL  83          1HG2      VAL  83  -4.499  11.405 -10.071
  634   HG22  VAL  83          2HG2      VAL  83  -5.746  10.767  -8.991
  635   HG23  VAL  83          3HG2      VAL  83  -5.091  12.382  -8.724
  636    H    ASP  84           H        ASP  84  -7.540  14.837  -9.491
  637    HA   ASP  84           HA       ASP  84  -5.759  16.996  -8.766
  638    HB2  ASP  84          2HB       ASP  84  -8.417  16.977  -8.966
  639    HB3  ASP  84          3HB       ASP  84  -8.364  16.416  -7.297
  640    H    GLN  85           H        GLN  85  -5.604  17.526  -6.248
  641    HA   GLN  85           HA       GLN  85  -3.761  15.640  -5.275
  642    HB2  GLN  85          2HB       GLN  85  -3.447  17.998  -4.796
  643    HB3  GLN  85          3HB       GLN  85  -4.947  18.068  -3.880
  644    HG2  GLN  85          2HG       GLN  85  -3.057  18.074  -2.361
  645    HG3  GLN  85          3HG       GLN  85  -3.965  16.585  -2.159
  646   HE21  GLN  85          1HE2      GLN  85  -1.248  17.133  -1.371
  647   HE22  GLN  85          2HE2      GLN  85  -0.251  15.979  -2.180
  648    HA   PRO  86           HA       PRO  86  -6.983  14.315  -1.772
  649    HB2  PRO  86          2HB       PRO  86  -9.674  14.598  -2.461
  650    HB3  PRO  86          3HB       PRO  86  -8.785  15.756  -1.451
  651    HG2  PRO  86          2HG       PRO  86  -9.331  15.894  -4.405
  652    HG3  PRO  86          3HG       PRO  86  -9.504  17.168  -3.174
  653    HD2  PRO  86          2HD       PRO  86  -7.357  17.122  -4.751
  654    HD3  PRO  86          3HD       PRO  86  -7.180  17.522  -3.025
  655    H    THR  87           H        THR  87  -7.845  14.230  -5.201
  656    HA   THR  87           HA       THR  87  -9.041  11.666  -5.298
  657    HB   THR  87           HB       THR  87  -7.702  13.189  -7.583
  658    HG1  THR  87           HG1      THR  87 -10.284  13.492  -6.415
  659   HG21  THR  87          1HG2      THR  87 -10.050  11.252  -7.607
  660   HG22  THR  87          2HG2      THR  87  -8.418  10.879  -8.168
  661   HG23  THR  87          3HG2      THR  87  -9.382  12.095  -9.006
  662    H    LEU  88           H        LEU  88  -5.703  12.790  -5.661
  663    HA   LEU  88           HA       LEU  88  -4.420  10.434  -6.512
  664    HB2  LEU  88          2HB       LEU  88  -3.524  12.828  -4.884
  665    HB3  LEU  88          3HB       LEU  88  -2.425  11.487  -5.133
  666    HG   LEU  88           HG       LEU  88  -3.679  13.032  -7.436
  667   HD11  LEU  88          1HD1      LEU  88  -1.550  14.221  -7.668
  668   HD12  LEU  88          2HD1      LEU  88  -0.939  13.451  -6.201
  669   HD13  LEU  88          3HD1      LEU  88  -2.303  14.569  -6.112
  670   HD21  LEU  88          1HD2      LEU  88  -2.908  10.769  -8.007
  671   HD22  LEU  88          2HD2      LEU  88  -1.311  11.130  -7.344
  672   HD23  LEU  88          3HD2      LEU  88  -1.895  11.994  -8.768
  673    H    PHE  89           H        PHE  89  -5.081  11.677  -3.238
  674    HA   PHE  89           HA       PHE  89  -4.032   9.472  -1.787
  675    HB2  PHE  89          2HB       PHE  89  -6.052  11.604  -0.977
  676    HB3  PHE  89          3HB       PHE  89  -5.368  10.428   0.145
  677    HD1  PHE  89           HD1      PHE  89  -4.977  13.705  -1.111
  678    HD2  PHE  89           HD2      PHE  89  -2.709  10.298   0.113
  679    HE1  PHE  89           HE1      PHE  89  -3.032  15.146  -0.693
  680    HE2  PHE  89           HE2      PHE  89  -0.778  11.748   0.530
  681    HZ   PHE  89           HZ       PHE  89  -0.932  14.173   0.129
  682    H    GLU  90           H        GLU  90  -7.201  10.126  -3.166
  683    HA   GLU  90           HA       GLU  90  -8.656   8.035  -1.914
  684    HB2  GLU  90          2HB       GLU  90  -9.072   9.456  -4.576
  685    HB3  GLU  90          3HB       GLU  90 -10.216   8.300  -3.907
  686    HG2  GLU  90          2HG       GLU  90  -9.401  10.894  -2.586
  687    HG3  GLU  90          3HG       GLU  90 -10.874  10.650  -3.514
  688    H    LEU  91           H        LEU  91  -6.705   8.159  -4.890
  689    HA   LEU  91           HA       LEU  91  -7.229   5.478  -5.750
  690    HB2  LEU  91          2HB       LEU  91  -4.938   7.368  -6.420
  691    HB3  LEU  91          3HB       LEU  91  -5.188   5.821  -7.208
  692    HG   LEU  91           HG       LEU  91  -7.103   8.191  -7.350
  693   HD11  LEU  91          1HD1      LEU  91  -6.391   8.415  -9.688
  694   HD12  LEU  91          2HD1      LEU  91  -5.233   7.099  -9.482
  695   HD13  LEU  91          3HD1      LEU  91  -5.021   8.608  -8.593
  696   HD21  LEU  91          1HD2      LEU  91  -8.309   6.059  -7.494
  697   HD22  LEU  91          2HD2      LEU  91  -7.238   5.520  -8.789
  698   HD23  LEU  91          3HD2      LEU  91  -8.316   6.893  -9.047
  699    H    ILE  92           H        ILE  92  -4.745   6.955  -3.672
  700    HA   ILE  92           HA       ILE  92  -3.117   4.675  -3.230
  701    HB   ILE  92           HB       ILE  92  -3.654   7.040  -1.357
  702   HG12  ILE  92          2HG1      ILE  92  -1.328   6.555  -3.282
  703   HG13  ILE  92          3HG1      ILE  92  -2.633   7.707  -3.525
  704   HG21  ILE  92          1HG2      ILE  92  -1.563   6.406  -0.175
  705   HG22  ILE  92          2HG2      ILE  92  -1.435   4.963  -1.180
  706   HG23  ILE  92          3HG2      ILE  92  -2.785   5.138  -0.059
  707   HD11  ILE  92          1HD1      ILE  92  -0.617   8.819  -2.799
  708   HD12  ILE  92          2HD1      ILE  92  -0.557   7.831  -1.339
  709   HD13  ILE  92          3HD1      ILE  92  -1.878   8.980  -1.578
  710    H    LEU  93           H        LEU  93  -5.935   5.978  -1.478
  711    HA   LEU  93           HA       LEU  93  -6.039   4.080   0.612
  712    HB2  LEU  93          2HB       LEU  93  -8.139   5.950  -0.547
  713    HB3  LEU  93          3HB       LEU  93  -8.486   4.905   0.818
  714    HG   LEU  93           HG       LEU  93  -6.378   7.103   0.797
  715   HD11  LEU  93          1HD1      LEU  93  -7.876   8.336   2.291
  716   HD12  LEU  93          2HD1      LEU  93  -9.088   7.057   2.167
  717   HD13  LEU  93          3HD1      LEU  93  -8.661   8.013   0.746
  718   HD21  LEU  93          1HD2      LEU  93  -5.728   5.271   2.286
  719   HD22  LEU  93          2HD2      LEU  93  -7.302   5.327   3.086
  720   HD23  LEU  93          3HD2      LEU  93  -6.190   6.693   3.219
  721    H    ALA  94           H        ALA  94  -7.666   4.234  -2.545
  722    HA   ALA  94           HA       ALA  94  -9.417   2.011  -2.155
  723    HB1  ALA  94          1HB       ALA  94  -9.871   3.803  -3.777
  724    HB2  ALA  94          2HB       ALA  94  -9.857   2.227  -4.566
  725    HB3  ALA  94          3HB       ALA  94  -8.473   3.313  -4.736
  726    H    ALA  95           H        ALA  95  -6.266   2.374  -3.796
  727    HA   ALA  95           HA       ALA  95  -6.103  -0.293  -4.792
  728    HB1  ALA  95          1HB       ALA  95  -3.767   0.240  -5.293
  729    HB2  ALA  95          2HB       ALA  95  -3.860   1.687  -4.282
  730    HB3  ALA  95          3HB       ALA  95  -4.821   1.577  -5.758
  731    H    ASN  96           H        ASN  96  -4.884   1.280  -1.824
  732    HA   ASN  96           HA       ASN  96  -3.544  -0.977  -0.733
  733    HB2  ASN  96          2HB       ASN  96  -3.216   1.453  -0.051
  734    HB3  ASN  96          3HB       ASN  96  -4.763   1.379   0.786
  735   HD21  ASN  96          1HD2      ASN  96  -3.733   1.844   2.769
  736   HD22  ASN  96          2HD2      ASN  96  -2.765   0.678   3.594
  737    H    TYR  97           H        TYR  97  -6.846   0.252  -0.460
  738    HA   TYR  97           HA       TYR  97  -7.889  -1.521   1.494
  739    HB2  TYR  97          2HB       TYR  97  -9.103   0.503   1.025
  740    HB3  TYR  97          3HB       TYR  97  -9.178   0.157  -0.696
  741    HD1  TYR  97           HD1      TYR  97 -11.286  -0.526  -1.523
  742    HD2  TYR  97           HD2      TYR  97 -10.338  -1.393   2.557
  743    HE1  TYR  97           HE1      TYR  97 -13.541  -1.460  -1.198
  744    HE2  TYR  97           HE2      TYR  97 -12.583  -2.327   2.872
  745    HH   TYR  97           HH       TYR  97 -14.586  -3.243   0.571
  746    H    LEU  98           H        LEU  98  -7.493  -1.783  -1.993
  747    HA   LEU  98           HA       LEU  98  -8.827  -4.410  -2.053
  748    HB2  LEU  98          2HB       LEU  98  -7.889  -2.581  -4.301
  749    HB3  LEU  98          3HB       LEU  98  -8.656  -4.142  -4.541
  750    HG   LEU  98           HG       LEU  98  -9.948  -1.689  -3.281
  751   HD11  LEU  98          1HD1      LEU  98 -10.528  -3.056  -5.929
  752   HD12  LEU  98          2HD1      LEU  98  -9.741  -1.492  -5.703
  753   HD13  LEU  98          3HD1      LEU  98 -11.427  -1.697  -5.241
  754   HD21  LEU  98          1HD2      LEU  98 -10.780  -3.683  -2.158
  755   HD22  LEU  98          2HD2      LEU  98 -11.140  -4.449  -3.706
  756   HD23  LEU  98          3HD2      LEU  98 -12.035  -3.013  -3.201
  757    H    ASP  99           H        ASP  99  -5.780  -3.206  -1.567
  758    HA   ASP  99           HA       ASP  99  -3.672  -3.985  -1.565
  759    HB2  ASP  99          2HB       ASP  99  -5.149  -6.643  -1.577
  760    HB3  ASP  99          3HB       ASP  99  -3.410  -6.521  -1.332
  761    H    ILE 100           H        ILE 100  -4.887  -3.346  -4.118
  762    HA   ILE 100           HA       ILE 100  -3.591  -4.978  -6.124
  763    HB   ILE 100           HB       ILE 100  -4.831  -2.193  -6.391
  764   HG12  ILE 100          2HG1      ILE 100  -6.033  -4.920  -7.045
  765   HG13  ILE 100          3HG1      ILE 100  -6.442  -3.954  -5.636
  766   HG21  ILE 100          1HG2      ILE 100  -4.886  -2.642  -8.834
  767   HG22  ILE 100          2HG2      ILE 100  -4.067  -4.182  -8.574
  768   HG23  ILE 100          3HG2      ILE 100  -3.229  -2.669  -8.222
  769   HD11  ILE 100          1HD1      ILE 100  -6.969  -3.216  -8.507
  770   HD12  ILE 100          2HD1      ILE 100  -7.352  -2.219  -7.101
  771   HD13  ILE 100          3HD1      ILE 100  -8.143  -3.778  -7.318
  772    H    LYS 101           H        LYS 101  -1.488  -5.025  -5.411
  773    HA   LYS 101           HA       LYS 101   0.123  -2.944  -4.582
  774    HB2  LYS 101          2HB       LYS 101   0.710  -5.294  -4.221
  775    HB3  LYS 101          3HB       LYS 101   0.934  -5.541  -5.949
  776    HG2  LYS 101          2HG       LYS 101   3.087  -5.363  -4.771
  777    HG3  LYS 101          3HG       LYS 101   2.886  -4.048  -5.933
  778    HD2  LYS 101          2HD       LYS 101   2.181  -2.553  -4.037
  779    HD3  LYS 101          3HD       LYS 101   2.511  -3.876  -2.915
  780    HE2  LYS 101          2HE       LYS 101   4.558  -2.582  -4.744
  781    HE3  LYS 101          3HE       LYS 101   4.371  -2.244  -3.025
  782    HZ1  LYS 101          1HZ       LYS 101   6.147  -3.805  -3.411
  783    HZ2  LYS 101          2HZ       LYS 101   5.100  -4.864  -4.205
  784    HZ3  LYS 101          3HZ       LYS 101   4.897  -4.552  -2.560
  785    HA   PRO 102           HA       PRO 102   1.772  -2.468  -9.315
  786    HB2  PRO 102          2HB       PRO 102  -0.968  -2.752 -10.571
  787    HB3  PRO 102          3HB       PRO 102   0.631  -3.142 -11.244
  788    HG2  PRO 102          2HG       PRO 102  -0.940  -5.095 -10.393
  789    HG3  PRO 102          3HG       PRO 102   0.806  -5.142 -10.053
  790    HD2  PRO 102          2HD       PRO 102  -1.459  -4.457  -8.203
  791    HD3  PRO 102          3HD       PRO 102   0.044  -5.347  -7.873
  792    H    LEU 103           H        LEU 103  -1.656  -1.527  -8.752
  793    HA   LEU 103           HA       LEU 103  -1.437   1.102  -9.800
  794    HB2  LEU 103          2HB       LEU 103  -3.528  -0.381  -9.420
  795    HB3  LEU 103          3HB       LEU 103  -3.524   0.221  -7.776
  796    HG   LEU 103           HG       LEU 103  -3.710   2.073 -10.195
  797   HD11  LEU 103          1HD1      LEU 103  -6.010   0.879  -8.629
  798   HD12  LEU 103          2HD1      LEU 103  -5.562   0.495 -10.293
  799   HD13  LEU 103          3HD1      LEU 103  -6.131   2.111  -9.891
  800   HD21  LEU 103          1HD2      LEU 103  -4.509   2.556  -7.300
  801   HD22  LEU 103          2HD2      LEU 103  -4.690   3.701  -8.634
  802   HD23  LEU 103          3HD2      LEU 103  -3.083   3.216  -8.103
  803    H    LEU 104           H        LEU 104  -1.375  -0.186  -6.504
  804    HA   LEU 104           HA       LEU 104  -1.328   2.201  -5.043
  805    HB2  LEU 104          2HB       LEU 104  -1.847  -0.011  -4.100
  806    HB3  LEU 104          3HB       LEU 104  -0.196  -0.541  -4.382
  807    HG   LEU 104           HG       LEU 104   0.606   1.124  -2.699
  808   HD11  LEU 104          1HD1      LEU 104  -1.002   2.245  -1.206
  809   HD12  LEU 104          2HD1      LEU 104  -2.336   1.686  -2.216
  810   HD13  LEU 104          3HD1      LEU 104  -1.143   2.811  -2.870
  811   HD21  LEU 104          1HD2      LEU 104   0.151  -1.207  -2.063
  812   HD22  LEU 104          2HD2      LEU 104  -1.509  -0.772  -1.635
  813   HD23  LEU 104          3HD2      LEU 104  -0.150  -0.086  -0.742
  814    H    ASP 105           H        ASP 105   1.290   0.227  -6.355
  815    HA   ASP 105           HA       ASP 105   3.530   1.526  -5.252
  816    HB2  ASP 105          2HB       ASP 105   3.641  -0.715  -6.315
  817    HB3  ASP 105          3HB       ASP 105   3.266  -0.012  -7.885
  818    H    VAL 106           H        VAL 106   1.889   1.946  -8.383
  819    HA   VAL 106           HA       VAL 106   3.522   3.970  -9.436
  820    HB   VAL 106           HB       VAL 106   0.617   3.267 -10.052
  821   HG11  VAL 106          1HG1      VAL 106   2.463   5.080 -11.659
  822   HG12  VAL 106          2HG1      VAL 106   1.023   5.590 -10.777
  823   HG13  VAL 106          3HG1      VAL 106   0.867   4.525 -12.174
  824   HG21  VAL 106          1HG2      VAL 106   2.240   1.464 -10.515
  825   HG22  VAL 106          2HG2      VAL 106   3.183   2.562 -11.527
  826   HG23  VAL 106          3HG2      VAL 106   1.550   2.095 -12.013
  827    H    THR 107           H        THR 107   0.431   4.211  -7.626
  828    HA   THR 107           HA       THR 107   0.171   7.033  -8.004
  829    HB   THR 107           HB       THR 107  -1.313   5.282  -5.988
  830    HG1  THR 107           HG1      THR 107  -1.438   4.600  -8.245
  831   HG21  THR 107          1HG2      THR 107  -1.608   7.723  -5.592
  832   HG22  THR 107          2HG2      THR 107  -3.096   6.983  -6.182
  833   HG23  THR 107          3HG2      THR 107  -2.094   7.935  -7.278
  834    H    CYS 108           H        CYS 108   1.409   5.038  -5.333
  835    HA   CYS 108           HA       CYS 108   1.813   7.108  -3.426
  836    HB2  CYS 108          2HB       CYS 108   3.275   4.459  -3.767
  837    HB3  CYS 108          3HB       CYS 108   3.440   5.517  -2.365
  838    HG   CYS 108           HG       CYS 108   0.404   4.267  -3.285
  839    H    LYS 109           H        LYS 109   3.779   5.860  -6.099
  840    HA   LYS 109           HA       LYS 109   6.026   7.588  -5.611
  841    HB2  LYS 109          2HB       LYS 109   5.251   5.817  -7.958
  842    HB3  LYS 109          3HB       LYS 109   6.720   6.796  -7.957
  843    HG2  LYS 109          2HG       LYS 109   7.598   5.619  -6.038
  844    HG3  LYS 109          3HG       LYS 109   6.079   4.753  -5.802
  845    HD2  LYS 109          2HD       LYS 109   6.429   3.542  -7.928
  846    HD3  LYS 109          3HD       LYS 109   7.939   4.423  -8.196
  847    HE2  LYS 109          2HE       LYS 109   8.948   3.400  -6.245
  848    HE3  LYS 109          3HE       LYS 109   7.416   2.659  -5.780
  849    HZ1  LYS 109          1HZ       LYS 109   7.497   1.271  -7.712
  850    HZ2  LYS 109          2HZ       LYS 109   8.936   1.100  -6.846
  851    HZ3  LYS 109          3HZ       LYS 109   8.910   2.017  -8.265
  852    H    THR 110           H        THR 110   3.044   7.872  -7.480
  853    HA   THR 110           HA       THR 110   3.756  10.050  -9.155
  854    HB   THR 110           HB       THR 110   1.002   9.210  -8.120
  855    HG1  THR 110           HG1      THR 110   2.513   7.901  -9.691
  856   HG21  THR 110          1HG2      THR 110   1.680  11.096 -10.420
  857   HG22  THR 110          2HG2      THR 110   0.888  11.550  -8.906
  858   HG23  THR 110          3HG2      THR 110   0.067  10.481 -10.047
  859    H    VAL 111           H        VAL 111   2.107   9.947  -5.962
  860    HA   VAL 111           HA       VAL 111   1.975  12.761  -5.591
  861    HB   VAL 111           HB       VAL 111   1.498  12.327  -3.211
  862   HG11  VAL 111          1HG1      VAL 111  -0.337  12.089  -4.813
  863   HG12  VAL 111          2HG1      VAL 111  -0.539  10.965  -3.469
  864   HG13  VAL 111          3HG1      VAL 111   0.043  10.377  -5.032
  865   HG21  VAL 111          1HG2      VAL 111   2.157   9.413  -3.779
  866   HG22  VAL 111          2HG2      VAL 111   1.441  10.030  -2.287
  867   HG23  VAL 111          3HG2      VAL 111   3.074  10.511  -2.745
  868    H    ALA 112           H        ALA 112   4.469  10.369  -4.932
  869    HA   ALA 112           HA       ALA 112   6.231  12.038  -3.431
  870    HB1  ALA 112          1HB       ALA 112   7.882  10.264  -3.799
  871    HB2  ALA 112          2HB       ALA 112   6.829   9.519  -5.007
  872    HB3  ALA 112          3HB       ALA 112   6.322   9.592  -3.319
  873    H    ASN 113           H        ASN 113   5.678  11.598  -6.888
  874    HA   ASN 113           HA       ASN 113   8.127  12.783  -7.790
  875    HB2  ASN 113          2HB       ASN 113   5.526  12.096  -9.179
  876    HB3  ASN 113          3HB       ASN 113   6.661  13.158  -9.998
  877   HD21  ASN 113          1HD2      ASN 113   5.905   9.902  -9.278
  878   HD22  ASN 113          2HD2      ASN 113   7.321   9.185  -9.961
  879    H    MET 114           H        MET 114   5.110  14.112  -6.685
  880    HA   MET 114           HA       MET 114   5.403  16.744  -7.801
  881    HB2  MET 114          2HB       MET 114   3.808  15.878  -5.356
  882    HB3  MET 114          3HB       MET 114   3.617  17.394  -6.225
  883    HG2  MET 114          2HG       MET 114   2.929  16.072  -8.243
  884    HG3  MET 114          3HG       MET 114   2.963  14.622  -7.239
  885    HE1  MET 114          1HE       MET 114   0.181  15.545  -4.560
  886    HE2  MET 114          2HE       MET 114   1.896  15.925  -4.426
  887    HE3  MET 114          3HE       MET 114   1.382  14.351  -5.032
  888    H    ILE 115           H        ILE 115   6.407  15.198  -4.826
  889    HA   ILE 115           HA       ILE 115   7.595  17.685  -3.760
  890    HB   ILE 115           HB       ILE 115   7.775  16.513  -1.593
  891   HG12  ILE 115          2HG1      ILE 115   6.409  14.107  -2.905
  892   HG13  ILE 115          3HG1      ILE 115   8.135  14.192  -2.582
  893   HG21  ILE 115          1HG2      ILE 115   4.980  16.254  -2.799
  894   HG22  ILE 115          2HG2      ILE 115   5.674  17.710  -2.086
  895   HG23  ILE 115          3HG2      ILE 115   5.350  16.305  -1.071
  896   HD11  ILE 115          1HD1      ILE 115   5.967  14.285  -0.491
  897   HD12  ILE 115          2HD1      ILE 115   7.710  14.313  -0.196
  898   HD13  ILE 115          3HD1      ILE 115   6.959  12.890  -0.915
  899    H    ARG 116           H        ARG 116   8.601  15.503  -5.839
  900    HA   ARG 116           HA       ARG 116  10.641  13.897  -4.935
  901    HB2  ARG 116          2HB       ARG 116   9.425  13.938  -7.192
  902    HB3  ARG 116          3HB       ARG 116  10.545  15.197  -7.692
  903    HG2  ARG 116          2HG       ARG 116  12.435  13.555  -7.313
  904    HG3  ARG 116          3HG       ARG 116  11.214  12.316  -7.005
  905    HD2  ARG 116          2HD       ARG 116  10.291  12.680  -9.285
  906    HD3  ARG 116          3HD       ARG 116  11.543  13.885  -9.589
  907    HE   ARG 116           HE       ARG 116  11.854  10.983  -9.492
  908   HH11  ARG 116          1HH1      ARG 116  13.507  14.081  -9.737
  909   HH12  ARG 116          2HH1      ARG 116  14.965  13.387 -10.367
  910   HH21  ARG 116          1HH2      ARG 116  13.763  10.089 -10.324
  911   HH22  ARG 116          2HH2      ARG 116  15.108  11.124 -10.701
  912    H    GLY 117           H        GLY 117  11.733  15.541  -3.434
  913    HA2  GLY 117          2HA       GLY 117  13.370  17.653  -4.108
  914    HA3  GLY 117          3HA       GLY 117  13.572  16.617  -2.705
  915    H1   SER   2          1H        SER   2  18.221 -13.271  17.364
  916    H2   SER   2          2H        SER   2  19.603 -13.610  16.449
  917    H3   SER   2          3H        SER   2  18.733 -14.866  17.166
  918    HA   SER   2           HA       SER   2  18.343 -14.685  14.777
  919    HB2  SER   2          2HB       SER   2  15.942 -14.128  16.572
  920    HB3  SER   2          3HB       SER   2  15.876 -14.893  14.982
  921    HG   SER   2           HG       SER   2  16.795 -16.688  15.780
  922    H    LEU   3           H        LEU   3  19.396 -12.052  15.471
  923    HA   LEU   3           HA       LEU   3  17.456 -10.058  14.624
  924    HB2  LEU   3          2HB       LEU   3  20.439  -9.797  15.195
  925    HB3  LEU   3          3HB       LEU   3  19.323  -8.458  14.971
  926    HG   LEU   3           HG       LEU   3  19.149 -10.459  17.262
  927   HD11  LEU   3          1HD1      LEU   3  20.283  -7.645  17.298
  928   HD12  LEU   3          2HD1      LEU   3  21.200  -9.148  17.447
  929   HD13  LEU   3          3HD1      LEU   3  20.048  -8.698  18.699
  930   HD21  LEU   3          1HD2      LEU   3  17.584  -8.861  18.273
  931   HD22  LEU   3          2HD2      LEU   3  16.983  -9.457  16.729
  932   HD23  LEU   3          3HD2      LEU   3  17.679  -7.837  16.836
  933    H    VAL   4           H        VAL   4  17.018  -9.864  12.476
  934    HA   VAL   4           HA       VAL   4  19.061 -10.198  10.420
  935    HB   VAL   4           HB       VAL   4  17.277  -9.502   8.804
  936   HG11  VAL   4          1HG1      VAL   4  15.874 -11.528   9.035
  937   HG12  VAL   4          2HG1      VAL   4  16.464 -11.749  10.684
  938   HG13  VAL   4          3HG1      VAL   4  17.580 -11.875   9.322
  939   HG21  VAL   4          1HG2      VAL   4  15.954  -7.993  10.228
  940   HG22  VAL   4          2HG2      VAL   4  15.458  -9.347  11.244
  941   HG23  VAL   4          3HG2      VAL   4  14.924  -9.262   9.563
  942    H    LYS   5           H        LYS   5  20.177  -8.574   9.499
  943    HA   LYS   5           HA       LYS   5  20.021  -5.929  10.800
  944    HB2  LYS   5          2HB       LYS   5  22.362  -7.245   9.348
  945    HB3  LYS   5          3HB       LYS   5  22.414  -5.755  10.288
  946    HG2  LYS   5          2HG       LYS   5  21.745  -7.094  12.324
  947    HG3  LYS   5          3HG       LYS   5  21.901  -8.555  11.348
  948    HD2  LYS   5          2HD       LYS   5  24.317  -8.038  10.997
  949    HD3  LYS   5          3HD       LYS   5  24.140  -6.595  12.001
  950    HE2  LYS   5          2HE       LYS   5  23.408  -8.081  13.892
  951    HE3  LYS   5          3HE       LYS   5  23.789  -9.478  12.884
  952    HZ1  LYS   5          1HZ       LYS   5  25.739  -7.382  13.660
  953    HZ2  LYS   5          2HZ       LYS   5  26.079  -8.818  12.834
  954    HZ3  LYS   5          3HZ       LYS   5  25.565  -8.868  14.443
  955    H    LEU   6           H        LEU   6  19.504  -4.196   9.611
  956    HA   LEU   6           HA       LEU   6  19.164  -4.495   6.675
  957    HB2  LEU   6          2HB       LEU   6  17.386  -2.888   8.566
  958    HB3  LEU   6          3HB       LEU   6  17.111  -3.174   6.856
  959    HG   LEU   6           HG       LEU   6  16.984  -5.311   9.027
  960   HD11  LEU   6          1HD1      LEU   6  14.556  -5.288   8.700
  961   HD12  LEU   6          2HD1      LEU   6  14.705  -3.950   7.558
  962   HD13  LEU   6          3HD1      LEU   6  15.143  -3.720   9.253
  963   HD21  LEU   6          1HD2      LEU   6  16.005  -6.768   7.291
  964   HD22  LEU   6          2HD2      LEU   6  17.651  -6.286   6.889
  965   HD23  LEU   6          3HD2      LEU   6  16.287  -5.514   6.076
  966    H    GLU   7           H        GLU   7  21.072  -3.383   6.075
  967    HA   GLU   7           HA       GLU   7  21.702  -0.776   7.122
  968    HB2  GLU   7          2HB       GLU   7  22.755  -2.181   4.633
  969    HB3  GLU   7          3HB       GLU   7  23.305  -0.597   5.177
  970    HG2  GLU   7          2HG       GLU   7  24.933  -2.116   5.953
  971    HG3  GLU   7          3HG       GLU   7  23.969  -1.707   7.369
  972    H    SER   8           H        SER   8  20.347   0.812   6.801
  973    HA   SER   8           HA       SER   8  18.525   1.182   4.671
  974    HB2  SER   8          2HB       SER   8  18.374   3.530   5.646
  975    HB3  SER   8          3HB       SER   8  18.152   2.230   6.820
  976    HG   SER   8           HG       SER   8  20.061   2.659   7.705
  977    H    SER   9           H        SER   9  18.635   3.538   3.541
  978    HA   SER   9           HA       SER   9  20.613   3.660   1.572
  979    HB2  SER   9          2HB       SER   9  18.399   4.783   1.404
  980    HB3  SER   9          3HB       SER   9  18.888   5.945   2.637
  981    HG   SER   9           HG       SER   9  20.613   5.696   0.476
  982    H    ASP  10           H        ASP  10  20.532   4.995   4.811
  983    HA   ASP  10           HA       ASP  10  22.999   6.544   4.539
  984    HB2  ASP  10          2HB       ASP  10  21.176   6.005   6.922
  985    HB3  ASP  10          3HB       ASP  10  22.566   7.076   6.958
  986    H    GLU  11           H        GLU  11  22.570   3.349   4.664
  987    HA   GLU  11           HA       GLU  11  23.837   1.544   5.137
  988    HB2  GLU  11          2HB       GLU  11  25.982   3.642   5.668
  989    HB3  GLU  11          3HB       GLU  11  26.305   1.913   5.557
  990    HG2  GLU  11          2HG       GLU  11  25.633   1.868   3.233
  991    HG3  GLU  11          3HG       GLU  11  25.075   3.535   3.311
  992    H    LYS  12           H        LYS  12  22.384   3.035   7.383
  993    HA   LYS  12           HA       LYS  12  23.824   2.398   9.806
  994    HB2  LYS  12          2HB       LYS  12  20.914   3.205   9.364
  995    HB3  LYS  12          3HB       LYS  12  21.676   3.062  10.942
  996    HG2  LYS  12          2HG       LYS  12  22.536   5.018   8.785
  997    HG3  LYS  12          3HG       LYS  12  21.462   5.409  10.130
  998    HD2  LYS  12          2HD       LYS  12  23.267   4.909  11.738
  999    HD3  LYS  12          3HD       LYS  12  24.345   4.468  10.408
 1000    HE2  LYS  12          2HE       LYS  12  24.272   6.767   9.553
 1001    HE3  LYS  12          3HE       LYS  12  23.122   7.223  10.812
 1002    HZ1  LYS  12          1HZ       LYS  12  25.904   6.290  11.282
 1003    HZ2  LYS  12          2HZ       LYS  12  24.804   6.758  12.476
 1004    HZ3  LYS  12          3HZ       LYS  12  25.376   7.893  11.365
 1005    H    VAL  13           H        VAL  13  23.903   0.441  10.692
 1006    HA   VAL  13           HA       VAL  13  22.528  -1.815   9.538
 1007    HB   VAL  13           HB       VAL  13  24.427  -1.727  11.937
 1008   HG11  VAL  13          1HG1      VAL  13  23.606  -4.097  10.213
 1009   HG12  VAL  13          2HG1      VAL  13  23.090  -3.795  11.874
 1010   HG13  VAL  13          3HG1      VAL  13  24.787  -4.129  11.527
 1011   HG21  VAL  13          1HG2      VAL  13  25.512  -0.817   9.914
 1012   HG22  VAL  13          2HG2      VAL  13  25.101  -2.282   9.020
 1013   HG23  VAL  13          3HG2      VAL  13  26.226  -2.364  10.378
 1014    H    PHE  14           H        PHE  14  20.367  -1.678  10.041
 1015    HA   PHE  14           HA       PHE  14  19.423  -1.319  12.775
 1016    HB2  PHE  14          2HB       PHE  14  18.001  -1.683  10.114
 1017    HB3  PHE  14          3HB       PHE  14  17.136  -1.654  11.648
 1018    HD1  PHE  14           HD1      PHE  14  18.532   0.393   9.032
 1019    HD2  PHE  14           HD2      PHE  14  17.455   0.390  13.174
 1020    HE1  PHE  14           HE1      PHE  14  18.493   2.852   9.034
 1021    HE2  PHE  14           HE2      PHE  14  17.419   2.845  13.163
 1022    HZ   PHE  14           HZ       PHE  14  17.939   4.079  11.096
 1023    H    GLU  15           H        GLU  15  20.242  -3.063  13.814
 1024    HA   GLU  15           HA       GLU  15  19.711  -5.810  13.091
 1025    HB2  GLU  15          2HB       GLU  15  20.656  -4.670  15.756
 1026    HB3  GLU  15          3HB       GLU  15  20.823  -6.335  15.200
 1027    HG2  GLU  15          2HG       GLU  15  22.394  -5.625  13.453
 1028    HG3  GLU  15          3HG       GLU  15  22.166  -3.941  13.911
 1029    H    ILE  16           H        ILE  16  17.548  -6.257  13.075
 1030    HA   ILE  16           HA       ILE  16  15.973  -5.849  15.549
 1031    HB   ILE  16           HB       ILE  16  15.293  -4.168  13.832
 1032   HG12  ILE  16          2HG1      ILE  16  13.141  -6.284  14.278
 1033   HG13  ILE  16          3HG1      ILE  16  13.638  -5.102  15.476
 1034   HG21  ILE  16          1HG2      ILE  16  14.196  -4.835  11.725
 1035   HG22  ILE  16          2HG2      ILE  16  14.517  -6.532  12.082
 1036   HG23  ILE  16          3HG2      ILE  16  15.860  -5.428  11.784
 1037   HD11  ILE  16          1HD1      ILE  16  12.294  -4.535  12.848
 1038   HD12  ILE  16          2HD1      ILE  16  12.881  -3.306  13.972
 1039   HD13  ILE  16          3HD1      ILE  16  11.601  -4.411  14.465
 1040    H    GLU  17           H        GLU  17  14.363  -7.490  15.917
 1041    HA   GLU  17           HA       GLU  17  15.234 -10.112  15.409
 1042    HB2  GLU  17          2HB       GLU  17  12.481  -9.182  16.325
 1043    HB3  GLU  17          3HB       GLU  17  13.109 -10.821  16.490
 1044    HG2  GLU  17          2HG       GLU  17  14.839 -10.042  18.033
 1045    HG3  GLU  17          3HG       GLU  17  14.329  -8.370  17.805
 1046    H    LYS  18           H        LYS  18  14.697 -11.631  13.969
 1047    HA   LYS  18           HA       LYS  18  13.902 -11.027  11.381
 1048    HB2  LYS  18          2HB       LYS  18  15.270 -12.991  11.997
 1049    HB3  LYS  18          3HB       LYS  18  13.880 -13.717  12.797
 1050    HG2  LYS  18          2HG       LYS  18  12.717 -13.662  10.484
 1051    HG3  LYS  18          3HG       LYS  18  14.314 -13.287   9.822
 1052    HD2  LYS  18          2HD       LYS  18  13.896 -15.703   9.670
 1053    HD3  LYS  18          3HD       LYS  18  15.204 -15.391  10.815
 1054    HE2  LYS  18          2HE       LYS  18  13.487 -15.560  12.681
 1055    HE3  LYS  18          3HE       LYS  18  12.318 -16.087  11.471
 1056    HZ1  LYS  18          1HZ       LYS  18  13.352 -17.943  12.631
 1057    HZ2  LYS  18          2HZ       LYS  18  14.878 -17.463  12.084
 1058    HZ3  LYS  18          3HZ       LYS  18  13.711 -17.977  10.983
 1059    H    GLU  19           H        GLU  19  12.048 -12.365  14.074
 1060    HA   GLU  19           HA       GLU  19   9.671 -13.172  12.903
 1061    HB2  GLU  19          2HB       GLU  19   9.952 -11.749  15.589
 1062    HB3  GLU  19          3HB       GLU  19   8.628 -12.806  15.108
 1063    HG2  GLU  19          2HG       GLU  19  10.194 -14.721  15.024
 1064    HG3  GLU  19          3HG       GLU  19  11.507 -13.653  15.528
 1065    H    ILE  20           H        ILE  20  10.724  -9.972  13.817
 1066    HA   ILE  20           HA       ILE  20   8.240  -8.589  13.460
 1067    HB   ILE  20           HB       ILE  20  11.084  -7.473  13.608
 1068   HG12  ILE  20          2HG1      ILE  20   9.118  -8.071  15.865
 1069   HG13  ILE  20          3HG1      ILE  20  10.638  -8.900  15.568
 1070   HG21  ILE  20          1HG2      ILE  20   8.424  -6.135  14.179
 1071   HG22  ILE  20          2HG2      ILE  20   9.463  -5.833  12.786
 1072   HG23  ILE  20          3HG2      ILE  20  10.013  -5.402  14.405
 1073   HD11  ILE  20          1HD1      ILE  20  10.843  -7.388  17.423
 1074   HD12  ILE  20          2HD1      ILE  20  10.313  -6.030  16.432
 1075   HD13  ILE  20          3HD1      ILE  20  11.850  -6.831  16.088
 1076    H    ALA  21           H        ALA  21  11.220  -9.008  11.573
 1077    HA   ALA  21           HA       ALA  21  10.409  -7.431   9.306
 1078    HB1  ALA  21          1HB       ALA  21  12.484  -8.250   8.283
 1079    HB2  ALA  21          2HB       ALA  21  12.677  -9.427   9.588
 1080    HB3  ALA  21          3HB       ALA  21  12.768  -7.699   9.934
 1081    H    CYS  22           H        CYS  22   9.624 -10.620  10.295
 1082    HA   CYS  22           HA       CYS  22   9.183 -11.813   7.724
 1083    HB2  CYS  22          2HB       CYS  22   8.075 -12.528  10.462
 1084    HB3  CYS  22          3HB       CYS  22   7.834 -13.505   9.013
 1085    HG   CYS  22           HG       CYS  22  10.892 -13.420   8.847
 1086    H    MET  23           H        MET  23   7.313  -9.662   9.758
 1087    HA   MET  23           HA       MET  23   4.766 -10.021   8.484
 1088    HB2  MET  23          2HB       MET  23   5.798  -7.555   9.933
 1089    HB3  MET  23          3HB       MET  23   4.114  -7.938   9.593
 1090    HG2  MET  23          2HG       MET  23   4.312  -9.926  11.087
 1091    HG3  MET  23          3HG       MET  23   5.956  -9.414  11.489
 1092    HE1  MET  23          1HE       MET  23   6.500  -7.025  12.590
 1093    HE2  MET  23          2HE       MET  23   5.266  -5.938  13.220
 1094    HE3  MET  23          3HE       MET  23   5.464  -6.122  11.479
 1095    H    SER  24           H        SER  24   7.550  -7.958   7.937
 1096    HA   SER  24           HA       SER  24   6.582  -6.571   5.637
 1097    HB2  SER  24          2HB       SER  24   8.560  -5.732   6.846
 1098    HB3  SER  24          3HB       SER  24   9.428  -7.238   6.539
 1099    HG   SER  24           HG       SER  24   8.434  -5.653   4.431
 1100    H    VAL  25           H        VAL  25   5.851  -7.719   3.940
 1101    HA   VAL  25           HA       VAL  25   6.403 -10.400   3.328
 1102    HB   VAL  25           HB       VAL  25   5.343  -8.224   1.458
 1103   HG11  VAL  25          1HG1      VAL  25   6.062 -10.181   0.161
 1104   HG12  VAL  25          2HG1      VAL  25   4.302 -10.056   0.153
 1105   HG13  VAL  25          3HG1      VAL  25   5.098 -11.243   1.188
 1106   HG21  VAL  25          1HG2      VAL  25   3.081  -9.012   2.096
 1107   HG22  VAL  25          2HG2      VAL  25   3.972  -8.415   3.496
 1108   HG23  VAL  25          3HG2      VAL  25   3.800 -10.151   3.240
 1109    H    THR  26           H        THR  26   7.807  -7.392   2.111
 1110    HA   THR  26           HA       THR  26   9.317  -8.442  -0.029
 1111    HB   THR  26           HB       THR  26   9.798  -5.892   1.573
 1112    HG1  THR  26           HG1      THR  26   8.490  -5.028  -0.191
 1113   HG21  THR  26          1HG2      THR  26  10.589  -6.565  -1.294
 1114   HG22  THR  26          2HG2      THR  26  11.709  -6.435   0.065
 1115   HG23  THR  26          3HG2      THR  26  10.824  -5.011  -0.488
 1116    H    ILE  27           H        ILE  27  10.383  -7.504   3.298
 1117    HA   ILE  27           HA       ILE  27  13.099  -8.268   2.984
 1118    HB   ILE  27           HB       ILE  27  11.479  -8.046   5.568
 1119   HG12  ILE  27          2HG1      ILE  27  13.367  -6.006   4.295
 1120   HG13  ILE  27          3HG1      ILE  27  11.610  -5.926   4.216
 1121   HG21  ILE  27          1HG2      ILE  27  13.665  -7.840   6.740
 1122   HG22  ILE  27          2HG2      ILE  27  14.505  -8.153   5.221
 1123   HG23  ILE  27          3HG2      ILE  27  13.500  -9.409   5.945
 1124   HD11  ILE  27          1HD1      ILE  27  11.511  -5.685   6.647
 1125   HD12  ILE  27          2HD1      ILE  27  12.471  -4.416   5.889
 1126   HD13  ILE  27          3HD1      ILE  27  13.275  -5.744   6.726
 1127    H    LYS  28           H        LYS  28  10.244  -9.978   4.264
 1128    HA   LYS  28           HA       LYS  28  11.461 -12.348   5.154
 1129    HB2  LYS  28          2HB       LYS  28   9.116 -11.687   5.692
 1130    HB3  LYS  28          3HB       LYS  28   8.654 -11.992   4.019
 1131    HG2  LYS  28          2HG       LYS  28   9.273 -14.403   4.322
 1132    HG3  LYS  28          3HG       LYS  28   9.652 -14.061   6.013
 1133    HD2  LYS  28          2HD       LYS  28   7.434 -15.044   5.872
 1134    HD3  LYS  28          3HD       LYS  28   7.289 -13.361   6.378
 1135    HE2  LYS  28          2HE       LYS  28   5.559 -13.823   4.765
 1136    HE3  LYS  28          3HE       LYS  28   6.737 -12.766   3.988
 1137    HZ1  LYS  28          1HZ       LYS  28   7.666 -14.658   2.853
 1138    HZ2  LYS  28          2HZ       LYS  28   6.001 -14.613   2.572
 1139    HZ3  LYS  28          3HZ       LYS  28   6.638 -15.717   3.675
 1140    H    ASN  29           H        ASN  29  10.081 -11.487   1.969
 1141    HA   ASN  29           HA       ASN  29  10.504 -14.017   0.734
 1142    HB2  ASN  29          2HB       ASN  29  10.028 -11.259  -0.459
 1143    HB3  ASN  29          3HB       ASN  29  10.247 -12.687  -1.462
 1144   HD21  ASN  29          1HD2      ASN  29   8.773 -14.436   0.471
 1145   HD22  ASN  29          2HD2      ASN  29   7.115 -14.021   0.236
 1146    H    MET  30           H        MET  30  12.531 -11.154   1.070
 1147    HA   MET  30           HA       MET  30  14.609 -11.932  -0.709
 1148    HB2  MET  30          2HB       MET  30  14.594 -10.065   1.700
 1149    HB3  MET  30          3HB       MET  30  16.025 -10.317   0.706
 1150    HG2  MET  30          2HG       MET  30  14.856  -9.455  -1.256
 1151    HG3  MET  30          3HG       MET  30  13.375  -9.270  -0.315
 1152    HE1  MET  30          1HE       MET  30  13.260  -6.732  -1.222
 1153    HE2  MET  30          2HE       MET  30  14.787  -6.937  -2.081
 1154    HE3  MET  30          3HE       MET  30  14.563  -5.567  -0.995
 1155    H    ILE  31           H        ILE  31  14.057 -12.490   2.756
 1156    HA   ILE  31           HA       ILE  31  16.440 -13.899   3.353
 1157    HB   ILE  31           HB       ILE  31  13.686 -14.086   4.675
 1158   HG12  ILE  31          2HG1      ILE  31  16.146 -12.480   5.518
 1159   HG13  ILE  31          3HG1      ILE  31  14.742 -11.804   4.708
 1160   HG21  ILE  31          1HG2      ILE  31  14.844 -15.031   6.654
 1161   HG22  ILE  31          2HG2      ILE  31  16.361 -15.055   5.754
 1162   HG23  ILE  31          3HG2      ILE  31  15.020 -16.080   5.244
 1163   HD11  ILE  31          1HD1      ILE  31  14.783 -13.037   7.458
 1164   HD12  ILE  31          2HD1      ILE  31  13.351 -12.403   6.638
 1165   HD13  ILE  31          3HD1      ILE  31  14.677 -11.321   7.062
 1166    H    GLU  32           H        GLU  32  13.186 -15.044   2.383
 1167    HA   GLU  32           HA       GLU  32  13.714 -17.832   2.371
 1168    HB2  GLU  32          2HB       GLU  32  11.620 -16.214   0.856
 1169    HB3  GLU  32          3HB       GLU  32  11.611 -17.973   0.974
 1170    HG2  GLU  32          2HG       GLU  32  11.208 -17.899   3.344
 1171    HG3  GLU  32          3HG       GLU  32  11.479 -16.158   3.403
 1172    H    ASP  33           H        ASP  33  14.105 -15.339  -0.085
 1173    HA   ASP  33           HA       ASP  33  14.437 -16.998  -2.386
 1174    HB2  ASP  33          2HB       ASP  33  13.797 -14.656  -2.630
 1175    HB3  ASP  33          3HB       ASP  33  15.261 -14.111  -1.823
 1176    H    ILE  34           H        ILE  34  16.721 -15.403  -0.186
 1177    HA   ILE  34           HA       ILE  34  19.121 -16.496  -1.315
 1178    HB   ILE  34           HB       ILE  34  18.626 -15.340   1.482
 1179   HG12  ILE  34          2HG1      ILE  34  19.791 -13.946  -0.980
 1180   HG13  ILE  34          3HG1      ILE  34  18.129 -13.762  -0.436
 1181   HG21  ILE  34          1HG2      ILE  34  21.269 -15.805   0.040
 1182   HG22  ILE  34          2HG2      ILE  34  20.684 -16.699   1.445
 1183   HG23  ILE  34          3HG2      ILE  34  21.083 -14.987   1.594
 1184   HD11  ILE  34          1HD1      ILE  34  20.599 -12.921   1.080
 1185   HD12  ILE  34          2HD1      ILE  34  18.938 -12.781   1.667
 1186   HD13  ILE  34          3HD1      ILE  34  19.451 -11.872   0.247
 1187    H    GLY  35           H        GLY  35  16.703 -17.645   0.916
 1188    HA2  GLY  35          2HA       GLY  35  16.361 -19.828   1.670
 1189    HA3  GLY  35          3HA       GLY  35  18.007 -20.257   1.218
 1190    H    GLU  36           H        GLU  36  17.623 -17.356   2.962
 1191    HA   GLU  36           HA       GLU  36  17.989 -16.576   5.001
 1192    HB2  GLU  36          2HB       GLU  36  16.216 -18.122   5.763
 1193    HB3  GLU  36          3HB       GLU  36  17.411 -19.389   6.014
 1194    HG2  GLU  36          2HG       GLU  36  18.533 -17.928   7.714
 1195    HG3  GLU  36          3HG       GLU  36  17.242 -16.746   7.508
 1196    H    SER  37           H        SER  37  20.063 -15.991   4.792
 1197    HA   SER  37           HA       SER  37  22.209 -17.804   5.736
 1198    HB2  SER  37          2HB       SER  37  23.738 -16.268   4.444
 1199    HB3  SER  37          3HB       SER  37  22.557 -17.072   3.409
 1200    HG   SER  37           HG       SER  37  22.707 -14.837   2.944
 1201    H    ASP  38           H        ASP  38  24.082 -16.291   6.617
 1202    HA   ASP  38           HA       ASP  38  23.034 -14.677   8.801
 1203    HB2  ASP  38          2HB       ASP  38  25.941 -15.181   8.028
 1204    HB3  ASP  38          3HB       ASP  38  25.363 -14.519   9.556
 1205    H    SER  39           H        SER  39  23.924 -14.162   5.585
 1206    HA   SER  39           HA       SER  39  25.084 -11.621   5.543
 1207    HB2  SER  39          2HB       SER  39  23.235 -12.932   3.494
 1208    HB3  SER  39          3HB       SER  39  24.224 -11.498   3.189
 1209    HG   SER  39           HG       SER  39  25.656 -13.576   4.230
 1210    HA   PRO  40           HA       PRO  40  21.534  -9.097   6.857
 1211    HB2  PRO  40          2HB       PRO  40  22.594  -6.632   6.280
 1212    HB3  PRO  40          3HB       PRO  40  23.139  -7.596   7.668
 1213    HG2  PRO  40          2HG       PRO  40  24.412  -7.328   4.966
 1214    HG3  PRO  40          3HG       PRO  40  25.168  -7.267   6.574
 1215    HD2  PRO  40          2HD       PRO  40  25.229  -9.509   5.059
 1216    HD3  PRO  40          3HD       PRO  40  25.139  -9.573   6.831
 1217    H    ILE  41           H        ILE  41  19.957  -7.664   5.879
 1218    HA   ILE  41           HA       ILE  41  19.834  -7.804   2.920
 1219    HB   ILE  41           HB       ILE  41  17.534  -7.600   4.938
 1220   HG12  ILE  41          2HG1      ILE  41  16.813  -9.840   3.773
 1221   HG13  ILE  41          3HG1      ILE  41  18.465  -9.916   3.179
 1222   HG21  ILE  41          1HG2      ILE  41  17.373  -7.660   1.905
 1223   HG22  ILE  41          2HG2      ILE  41  16.999  -6.283   2.941
 1224   HG23  ILE  41          3HG2      ILE  41  15.991  -7.728   3.004
 1225   HD11  ILE  41          1HD1      ILE  41  18.144 -11.304   5.149
 1226   HD12  ILE  41          2HD1      ILE  41  17.622  -9.900   6.078
 1227   HD13  ILE  41          3HD1      ILE  41  19.282 -10.000   5.491
 1228    HA   PRO  42           HA       PRO  42  20.510  -3.311   3.803
 1229    HB2  PRO  42          2HB       PRO  42  21.652  -3.239   1.047
 1230    HB3  PRO  42          3HB       PRO  42  22.428  -2.829   2.592
 1231    HG2  PRO  42          2HG       PRO  42  23.129  -5.026   1.200
 1232    HG3  PRO  42          3HG       PRO  42  23.144  -4.998   2.980
 1233    HD2  PRO  42          2HD       PRO  42  21.028  -6.119   1.132
 1234    HD3  PRO  42          3HD       PRO  42  21.751  -6.845   2.585
 1235    H    LEU  43           H        LEU  43  18.854  -1.964   3.497
 1236    HA   LEU  43           HA       LEU  43  17.181  -2.089   1.050
 1237    HB2  LEU  43          2HB       LEU  43  16.525  -0.917   3.792
 1238    HB3  LEU  43          3HB       LEU  43  15.419  -1.045   2.434
 1239    HG   LEU  43           HG       LEU  43  16.610  -3.426   3.916
 1240   HD11  LEU  43          1HD1      LEU  43  15.106  -2.204   5.388
 1241   HD12  LEU  43          2HD1      LEU  43  14.389  -3.742   4.918
 1242   HD13  LEU  43          3HD1      LEU  43  13.830  -2.243   4.167
 1243   HD21  LEU  43          1HD2      LEU  43  16.081  -4.006   1.612
 1244   HD22  LEU  43          2HD2      LEU  43  14.455  -3.340   1.778
 1245   HD23  LEU  43          3HD2      LEU  43  14.923  -4.772   2.700
 1246    HA   PRO  44           HA       PRO  44  19.704   1.835   0.802
 1247    HB2  PRO  44          2HB       PRO  44  20.417   1.764  -1.798
 1248    HB3  PRO  44          3HB       PRO  44  21.142   0.634  -0.632
 1249    HG2  PRO  44          2HG       PRO  44  18.897   0.136  -2.566
 1250    HG3  PRO  44          3HG       PRO  44  20.322  -0.872  -2.228
 1251    HD2  PRO  44          2HD       PRO  44  17.849  -1.323  -1.087
 1252    HD3  PRO  44          3HD       PRO  44  19.382  -1.797  -0.323
 1253    H    ASN  45           H        ASN  45  16.722   0.963  -0.450
 1254    HA   ASN  45           HA       ASN  45  16.091   3.297  -2.028
 1255    HB2  ASN  45          2HB       ASN  45  15.049   0.999  -2.326
 1256    HB3  ASN  45          3HB       ASN  45  14.215   1.212  -0.796
 1257   HD21  ASN  45          1HD2      ASN  45  13.063   0.749  -3.404
 1258   HD22  ASN  45          2HD2      ASN  45  12.036   2.090  -3.753
 1259    H    VAL  46           H        VAL  46  15.247   2.076   1.213
 1260    HA   VAL  46           HA       VAL  46  13.892   4.571   1.943
 1261    HB   VAL  46           HB       VAL  46  12.753   2.463   2.495
 1262   HG11  VAL  46          1HG1      VAL  46  13.601   0.871   4.159
 1263   HG12  VAL  46          2HG1      VAL  46  15.103   1.790   4.289
 1264   HG13  VAL  46          3HG1      VAL  46  14.693   0.985   2.773
 1265   HG21  VAL  46          1HG2      VAL  46  12.343   4.395   3.956
 1266   HG22  VAL  46          2HG2      VAL  46  13.677   3.910   5.004
 1267   HG23  VAL  46          3HG2      VAL  46  12.242   2.890   4.873
 1268    H    THR  47           H        THR  47  14.675   6.033   3.415
 1269    HA   THR  47           HA       THR  47  17.487   6.054   4.053
 1270    HB   THR  47           HB       THR  47  16.965   8.278   5.081
 1271    HG1  THR  47           HG1      THR  47  14.614   8.885   4.557
 1272   HG21  THR  47          1HG2      THR  47  16.188   9.415   3.028
 1273   HG22  THR  47          2HG2      THR  47  15.654   7.872   2.359
 1274   HG23  THR  47          3HG2      THR  47  17.374   8.167   2.638
 1275    H    SER  48           H        SER  48  18.053   6.850   6.436
 1276    HA   SER  48           HA       SER  48  17.687   4.499   8.014
 1277    HB2  SER  48          2HB       SER  48  19.191   5.655   9.660
 1278    HB3  SER  48          3HB       SER  48  19.835   5.604   8.024
 1279    HG   SER  48           HG       SER  48  19.144   7.766   7.758
 1280    H    THR  49           H        THR  49  16.680   7.900   8.493
 1281    HA   THR  49           HA       THR  49  15.560   7.580  11.074
 1282    HB   THR  49           HB       THR  49  14.384   9.765  10.568
 1283    HG1  THR  49           HG1      THR  49  14.983  10.703   8.474
 1284   HG21  THR  49          1HG2      THR  49  16.710   9.815  11.425
 1285   HG22  THR  49          2HG2      THR  49  16.434  11.128  10.281
 1286   HG23  THR  49          3HG2      THR  49  17.327   9.693   9.774
 1287    H    ILE  50           H        ILE  50  14.214   7.254   7.837
 1288    HA   ILE  50           HA       ILE  50  11.469   7.036   8.649
 1289    HB   ILE  50           HB       ILE  50  12.798   6.325   5.994
 1290   HG12  ILE  50          2HG1      ILE  50  13.088   8.693   6.527
 1291   HG13  ILE  50          3HG1      ILE  50  11.891   8.549   5.245
 1292   HG21  ILE  50          1HG2      ILE  50  10.648   5.156   6.198
 1293   HG22  ILE  50          2HG2      ILE  50  10.527   6.452   5.007
 1294   HG23  ILE  50          3HG2      ILE  50   9.842   6.670   6.618
 1295   HD11  ILE  50          1HD1      ILE  50  10.102   8.854   6.942
 1296   HD12  ILE  50          2HD1      ILE  50  11.206  10.220   6.817
 1297   HD13  ILE  50          3HD1      ILE  50  11.354   9.097   8.166
 1298    H    LEU  51           H        LEU  51  13.967   4.707   7.541
 1299    HA   LEU  51           HA       LEU  51  12.423   2.363   7.777
 1300    HB2  LEU  51          2HB       LEU  51  14.577   2.449   6.537
 1301    HB3  LEU  51          3HB       LEU  51  15.448   2.659   8.049
 1302    HG   LEU  51           HG       LEU  51  14.761   0.375   8.775
 1303   HD11  LEU  51          1HD1      LEU  51  13.644  -1.177   7.237
 1304   HD12  LEU  51          2HD1      LEU  51  13.415   0.127   6.068
 1305   HD13  LEU  51          3HD1      LEU  51  12.609   0.193   7.637
 1306   HD21  LEU  51          1HD2      LEU  51  16.141  -0.929   7.217
 1307   HD22  LEU  51          2HD2      LEU  51  16.889   0.626   7.575
 1308   HD23  LEU  51          3HD2      LEU  51  16.068   0.379   6.030
 1309    H    GLU  52           H        GLU  52  14.296   4.195  10.140
 1310    HA   GLU  52           HA       GLU  52  14.391   2.387  12.286
 1311    HB2  GLU  52          2HB       GLU  52  15.663   4.527  12.204
 1312    HB3  GLU  52          3HB       GLU  52  14.162   5.435  12.355
 1313    HG2  GLU  52          2HG       GLU  52  13.807   4.442  14.611
 1314    HG3  GLU  52          3HG       GLU  52  15.337   3.577  14.453
 1315    H    LYS  53           H        LYS  53  12.029   4.982  11.578
 1316    HA   LYS  53           HA       LYS  53  10.206   4.391  13.656
 1317    HB2  LYS  53          2HB       LYS  53   9.971   5.965  11.080
 1318    HB3  LYS  53          3HB       LYS  53   8.541   5.684  12.067
 1319    HG2  LYS  53          2HG       LYS  53   9.683   6.777  13.993
 1320    HG3  LYS  53          3HG       LYS  53  11.067   7.128  12.956
 1321    HD2  LYS  53          2HD       LYS  53   8.230   8.125  12.456
 1322    HD3  LYS  53          3HD       LYS  53   9.502   9.074  13.229
 1323    HE2  LYS  53          2HE       LYS  53   9.582   7.994  10.386
 1324    HE3  LYS  53          3HE       LYS  53   9.269   9.665  10.854
 1325    HZ1  LYS  53          1HZ       LYS  53  11.462   9.796  11.812
 1326    HZ2  LYS  53          2HZ       LYS  53  11.567   9.340  10.194
 1327    HZ3  LYS  53          3HZ       LYS  53  11.780   8.187  11.412
 1328    H    VAL  54           H        VAL  54  10.360   3.281  10.286
 1329    HA   VAL  54           HA       VAL  54   7.926   1.918  10.129
 1330    HB   VAL  54           HB       VAL  54  10.561   1.445   8.662
 1331   HG11  VAL  54          1HG1      VAL  54   9.324   0.039   7.034
 1332   HG12  VAL  54          2HG1      VAL  54   7.890   0.118   8.060
 1333   HG13  VAL  54          3HG1      VAL  54   9.343  -0.693   8.641
 1334   HG21  VAL  54          1HG2      VAL  54   9.413   3.584   8.178
 1335   HG22  VAL  54          2HG2      VAL  54   7.948   2.708   7.739
 1336   HG23  VAL  54          3HG2      VAL  54   9.409   2.530   6.764
 1337    H    LEU  55           H        LEU  55  11.073   0.923  11.342
 1338    HA   LEU  55           HA       LEU  55  10.342  -1.789  11.910
 1339    HB2  LEU  55          2HB       LEU  55  12.726  -0.102  12.759
 1340    HB3  LEU  55          3HB       LEU  55  12.550  -1.804  13.159
 1341    HG   LEU  55           HG       LEU  55  12.845  -0.628  10.372
 1342   HD11  LEU  55          1HD1      LEU  55  14.953  -1.855  10.296
 1343   HD12  LEU  55          2HD1      LEU  55  14.697  -2.428  11.946
 1344   HD13  LEU  55          3HD1      LEU  55  14.926  -0.706  11.633
 1345   HD21  LEU  55          1HD2      LEU  55  11.284  -2.507  10.256
 1346   HD22  LEU  55          2HD2      LEU  55  12.431  -3.544  11.108
 1347   HD23  LEU  55          3HD2      LEU  55  12.822  -2.923   9.502
 1348    H    ASP  56           H        ASP  56  10.257   1.239  13.729
 1349    HA   ASP  56           HA       ASP  56   9.972   0.078  16.335
 1350    HB2  ASP  56          2HB       ASP  56   9.360   2.877  15.297
 1351    HB3  ASP  56          3HB       ASP  56   9.163   2.426  16.987
 1352    H    TYR  57           H        TYR  57   7.619   1.222  13.915
 1353    HA   TYR  57           HA       TYR  57   5.255   0.692  15.415
 1354    HB2  TYR  57          2HB       TYR  57   5.257   2.101  13.366
 1355    HB3  TYR  57          3HB       TYR  57   5.660   0.700  12.386
 1356    HD1  TYR  57           HD1      TYR  57   2.958   2.454  14.179
 1357    HD2  TYR  57           HD2      TYR  57   3.940  -1.063  11.948
 1358    HE1  TYR  57           HE1      TYR  57   0.568   1.951  13.901
 1359    HE2  TYR  57           HE2      TYR  57   1.559  -1.556  11.674
 1360    HH   TYR  57           HH       TYR  57  -0.888   0.634  12.314
 1361    H    CYS  58           H        CYS  58   7.201  -1.239  13.165
 1362    HA   CYS  58           HA       CYS  58   5.608  -3.570  13.165
 1363    HB2  CYS  58          2HB       CYS  58   8.562  -3.145  12.590
 1364    HB3  CYS  58          3HB       CYS  58   7.722  -4.673  12.314
 1365    HG   CYS  58           HG       CYS  58   8.066  -2.256  10.255
 1366    H    ARG  59           H        ARG  59   8.211  -2.470  15.308
 1367    HA   ARG  59           HA       ARG  59   8.440  -4.766  16.960
 1368    HB2  ARG  59          2HB       ARG  59   9.020  -1.817  17.476
 1369    HB3  ARG  59          3HB       ARG  59   9.279  -3.043  18.714
 1370    HG2  ARG  59          2HG       ARG  59  10.941  -4.163  17.349
 1371    HG3  ARG  59          3HG       ARG  59  10.625  -3.080  15.992
 1372    HD2  ARG  59          2HD       ARG  59  11.453  -1.171  17.307
 1373    HD3  ARG  59          3HD       ARG  59  11.735  -2.234  18.693
 1374    HE   ARG  59           HE       ARG  59  13.227  -3.432  16.839
 1375   HH11  ARG  59          1HH1      ARG  59  13.027  -0.032  17.729
 1376   HH12  ARG  59          2HH1      ARG  59  14.670   0.306  17.287
 1377   HH21  ARG  59          1HH2      ARG  59  15.393  -2.971  16.253
 1378   HH22  ARG  59          2HH2      ARG  59  16.006  -1.359  16.452
 1379    H    HIS  60           H        HIS  60   6.366  -1.881  17.091
 1380    HA   HIS  60           HA       HIS  60   5.012  -2.315  19.493
 1381    HB2  HIS  60          2HB       HIS  60   4.770  -0.212  18.210
 1382    HB3  HIS  60          3HB       HIS  60   3.941  -1.071  16.914
 1383    HD1  HIS  60           HD1      HIS  60   1.443  -1.610  17.266
 1384    HD2  HIS  60           HD2      HIS  60   3.202   0.285  20.500
 1385    HE1  HIS  60           HE1      HIS  60  -0.444  -1.021  18.793
 1386    HE2  HIS  60           HE2      HIS  60   0.632   0.424  20.541
 1387    H    HIS  61           H        HIS  61   4.397  -3.636  16.253
 1388    HA   HIS  61           HA       HIS  61   1.989  -5.018  16.952
 1389    HB2  HIS  61          2HB       HIS  61   2.552  -4.297  14.608
 1390    HB3  HIS  61          3HB       HIS  61   3.803  -5.536  14.553
 1391    HD1  HIS  61           HD1      HIS  61   3.026  -7.991  14.289
 1392    HD2  HIS  61           HD2      HIS  61  -0.108  -5.277  14.486
 1393    HE1  HIS  61           HE1      HIS  61   0.972  -9.296  13.686
 1394    HE2  HIS  61           HE2      HIS  61  -0.914  -7.647  13.841
 1395    H    HIS  62           H        HIS  62   5.434  -5.890  17.012
 1396    HA   HIS  62           HA       HIS  62   4.930  -8.717  17.415
 1397    HB2  HIS  62          2HB       HIS  62   7.029  -7.937  16.349
 1398    HB3  HIS  62          3HB       HIS  62   7.503  -7.141  17.846
 1399    HD1  HIS  62           HD1      HIS  62   6.219 -10.698  17.264
 1400    HD2  HIS  62           HD2      HIS  62   9.538  -8.720  18.791
 1401    HE1  HIS  62           HE1      HIS  62   7.710 -12.489  18.186
 1402    HE2  HIS  62           HE2      HIS  62   9.783 -11.282  18.941
 1403    H    GLN  63           H        GLN  63   5.345  -5.914  19.446
 1404    HA   GLN  63           HA       GLN  63   5.532  -7.332  21.958
 1405    HB2  GLN  63          2HB       GLN  63   4.964  -4.394  21.327
 1406    HB3  GLN  63          3HB       GLN  63   5.187  -5.031  22.952
 1407    HG2  GLN  63          2HG       GLN  63   7.275  -5.004  20.753
 1408    HG3  GLN  63          3HG       GLN  63   7.222  -3.932  22.149
 1409   HE21  GLN  63          1HE2      GLN  63   7.823  -7.196  21.070
 1410   HE22  GLN  63          2HE2      GLN  63   8.650  -7.724  22.489
 1411    H    HIS  64           H        HIS  64   3.016  -5.827  20.013
 1412    HA   HIS  64           HA       HIS  64   0.893  -7.083  21.627
 1413    HB2  HIS  64          2HB       HIS  64   0.899  -4.157  20.715
 1414    HB3  HIS  64          3HB       HIS  64  -0.517  -4.992  21.344
 1415    HD1  HIS  64           HD1      HIS  64  -0.813  -4.998  23.843
 1416    HD2  HIS  64           HD2      HIS  64   2.991  -3.774  22.726
 1417    HE1  HIS  64           HE1      HIS  64   0.271  -4.167  25.943
 1418    HE2  HIS  64           HE2      HIS  64   2.630  -3.628  25.277
 1419    HA   PRO  65           HA       PRO  65   0.570  -8.300  17.138
 1420    HB2  PRO  65          2HB       PRO  65  -1.165 -10.450  17.696
 1421    HB3  PRO  65          3HB       PRO  65   0.606 -10.551  17.656
 1422    HG2  PRO  65          2HG       PRO  65  -1.200 -10.230  20.026
 1423    HG3  PRO  65          3HG       PRO  65   0.252 -11.239  19.844
 1424    HD2  PRO  65          2HD       PRO  65   0.360  -8.921  21.186
 1425    HD3  PRO  65          3HD       PRO  65   1.712  -9.429  20.146
 1426    H    GLY  66           H        GLY  66  -2.049  -7.960  19.493
 1427    HA2  GLY  66          2HA       GLY  66  -4.098  -6.963  19.386
 1428    HA3  GLY  66          3HA       GLY  66  -3.649  -6.292  17.825
 1429    H    GLY  67           H        GLY  67  -4.150  -7.456  15.919
 1430    HA2  GLY  67          2HA       GLY  67  -5.129  -9.089  14.577
 1431    HA3  GLY  67          3HA       GLY  67  -5.550 -10.019  16.008
 1432    H    SER  68           H        SER  68  -7.075  -8.392  17.484
 1433    HA   SER  68           HA       SER  68  -9.570  -8.142  16.049
 1434    HB2  SER  68          2HB       SER  68 -10.416  -7.507  18.356
 1435    HB3  SER  68          3HB       SER  68  -9.565  -9.052  18.311
 1436    HG   SER  68           HG       SER  68  -8.629  -8.069  19.983
 1437    H    GLY  69           H        GLY  69 -10.922  -6.076  16.704
 1438    HA2  GLY  69          2HA       GLY  69  -9.559  -3.687  15.754
 1439    HA3  GLY  69          3HA       GLY  69 -11.266  -3.852  16.135
 1440    H    LEU  70           H        LEU  70  -8.066  -3.336  17.494
 1441    HA   LEU  70           HA       LEU  70  -8.751  -2.972  20.212
 1442    HB2  LEU  70          2HB       LEU  70  -6.382  -2.032  18.560
 1443    HB3  LEU  70          3HB       LEU  70  -6.553  -1.552  20.237
 1444    HG   LEU  70           HG       LEU  70  -6.424  -3.914  20.959
 1445   HD11  LEU  70          1HD1      LEU  70  -5.845  -5.720  19.440
 1446   HD12  LEU  70          2HD1      LEU  70  -5.968  -4.628  18.058
 1447   HD13  LEU  70          3HD1      LEU  70  -7.403  -5.015  19.010
 1448   HD21  LEU  70          1HD2      LEU  70  -4.108  -3.109  19.169
 1449   HD22  LEU  70          2HD2      LEU  70  -4.046  -4.308  20.467
 1450   HD23  LEU  70          3HD2      LEU  70  -4.355  -2.615  20.847
 1451    H    ASP  71           H        ASP  71 -10.538  -1.688  20.453
 1452    HA   ASP  71           HA       ASP  71 -10.725   0.990  19.349
 1453    HB2  ASP  71          2HB       ASP  71 -12.766  -0.409  19.629
 1454    HB3  ASP  71          3HB       ASP  71 -12.509  -0.444  21.368
 1455    H    ASP  72           H        ASP  72  -8.651   1.567  20.258
 1456    HA   ASP  72           HA       ASP  72  -8.771   3.218  22.568
 1457    HB2  ASP  72          2HB       ASP  72  -8.551   1.075  23.787
 1458    HB3  ASP  72          3HB       ASP  72  -7.151   0.634  22.813
 1459    H    ILE  73           H        ILE  73  -7.584   4.874  21.826
 1460    HA   ILE  73           HA       ILE  73  -5.506   4.534  19.812
 1461    HB   ILE  73           HB       ILE  73  -6.533   7.088  21.145
 1462   HG12  ILE  73          2HG1      ILE  73  -7.221   5.935  18.397
 1463   HG13  ILE  73          3HG1      ILE  73  -8.278   5.881  19.800
 1464   HG21  ILE  73          1HG2      ILE  73  -4.240   7.385  20.250
 1465   HG22  ILE  73          2HG2      ILE  73  -5.406   8.317  19.310
 1466   HG23  ILE  73          3HG2      ILE  73  -4.773   6.798  18.672
 1467   HD11  ILE  73          1HD1      ILE  73  -8.387   8.341  19.783
 1468   HD12  ILE  73          2HD1      ILE  73  -8.977   7.609  18.292
 1469   HD13  ILE  73          3HD1      ILE  73  -7.382   8.357  18.331
 1470    HA   PRO  74           HA       PRO  74  -2.510   4.488  23.281
 1471    HB2  PRO  74          2HB       PRO  74  -0.487   3.594  21.335
 1472    HB3  PRO  74          3HB       PRO  74  -1.212   2.683  22.672
 1473    HG2  PRO  74          2HG       PRO  74  -1.683   2.084  20.060
 1474    HG3  PRO  74          3HG       PRO  74  -2.871   1.775  21.349
 1475    HD2  PRO  74          2HD       PRO  74  -2.755   4.084  19.403
 1476    HD3  PRO  74          3HD       PRO  74  -4.155   3.105  19.915
 1477    HA   PRO  75           HA       PRO  75  -0.872   8.709  22.577
 1478    HB2  PRO  75          2HB       PRO  75   1.068   7.675  24.675
 1479    HB3  PRO  75          3HB       PRO  75   0.222   9.242  24.594
 1480    HG2  PRO  75          2HG       PRO  75  -0.678   7.375  26.232
 1481    HG3  PRO  75          3HG       PRO  75  -1.831   8.327  25.265
 1482    HD2  PRO  75          2HD       PRO  75  -0.911   5.492  24.858
 1483    HD3  PRO  75          3HD       PRO  75  -2.515   6.212  24.581
 1484    H    TYR  76           H        TYR  76   1.321   5.914  22.819
 1485    HA   TYR  76           HA       TYR  76   3.610   6.976  21.623
 1486    HB2  TYR  76          2HB       TYR  76   3.810   4.895  22.784
 1487    HB3  TYR  76          3HB       TYR  76   2.550   4.139  21.817
 1488    HD1  TYR  76           HD1      TYR  76   5.997   5.629  21.460
 1489    HD2  TYR  76           HD2      TYR  76   3.203   2.728  20.016
 1490    HE1  TYR  76           HE1      TYR  76   7.708   4.725  19.944
 1491    HE2  TYR  76           HE2      TYR  76   4.915   1.830  18.503
 1492    HH   TYR  76           HH       TYR  76   8.233   2.795  18.680
 1493    H    ASP  77           H        ASP  77   1.011   5.061  20.084
 1494    HA   ASP  77           HA       ASP  77   2.111   5.187  17.457
 1495    HB2  ASP  77          2HB       ASP  77  -0.706   4.459  18.372
 1496    HB3  ASP  77          3HB       ASP  77  -0.074   4.189  16.743
 1497    H    ARG  78           H        ARG  78  -0.108   7.236  19.214
 1498    HA   ARG  78           HA       ARG  78  -1.043   8.823  17.050
 1499    HB2  ARG  78          2HB       ARG  78  -2.143   8.812  19.261
 1500    HB3  ARG  78          3HB       ARG  78  -0.712   9.523  20.002
 1501    HG2  ARG  78          2HG       ARG  78  -1.048  11.573  18.629
 1502    HG3  ARG  78          3HG       ARG  78  -2.499  10.849  17.935
 1503    HD2  ARG  78          2HD       ARG  78  -3.583  10.828  20.115
 1504    HD3  ARG  78          3HD       ARG  78  -2.112  11.409  20.895
 1505    HE   ARG  78           HE       ARG  78  -3.817  12.955  19.040
 1506   HH11  ARG  78          1HH1      ARG  78  -1.430  12.948  21.632
 1507   HH12  ARG  78          2HH1      ARG  78  -1.487  14.671  21.838
 1508   HH21  ARG  78          1HH2      ARG  78  -3.837  15.209  19.300
 1509   HH22  ARG  78          2HH2      ARG  78  -2.847  15.946  20.522
 1510    H    ASP  79           H        ASP  79   1.643   9.290  19.375
 1511    HA   ASP  79           HA       ASP  79   2.734  11.623  18.158
 1512    HB2  ASP  79          2HB       ASP  79   3.857   9.634  20.163
 1513    HB3  ASP  79          3HB       ASP  79   4.848  10.947  19.539
 1514    H    PHE  80           H        PHE  80   3.054   8.242  17.476
 1515    HA   PHE  80           HA       PHE  80   5.441   8.218  15.967
 1516    HB2  PHE  80          2HB       PHE  80   4.417   6.134  16.751
 1517    HB3  PHE  80          3HB       PHE  80   2.956   6.447  15.823
 1518    HD1  PHE  80           HD1      PHE  80   6.579   5.682  15.518
 1519    HD2  PHE  80           HD2      PHE  80   2.790   5.740  13.532
 1520    HE1  PHE  80           HE1      PHE  80   7.543   4.489  13.617
 1521    HE2  PHE  80           HE2      PHE  80   3.774   4.540  11.622
 1522    HZ   PHE  80           HZ       PHE  80   6.156   3.915  11.666
 1523    H    CYS  81           H        CYS  81   2.050   8.719  15.067
 1524    HA   CYS  81           HA       CYS  81   2.502   9.069  12.262
 1525    HB2  CYS  81          2HB       CYS  81   0.089   9.781  13.971
 1526    HB3  CYS  81          3HB       CYS  81   0.106   9.695  12.209
 1527    HG   CYS  81           HG       CYS  81   1.009   6.937  13.970
 1528    H    LYS  82           H        LYS  82   2.957  11.151  14.959
 1529    HA   LYS  82           HA       LYS  82   2.496  13.659  13.598
 1530    HB2  LYS  82          2HB       LYS  82   3.925  13.095  16.230
 1531    HB3  LYS  82          3HB       LYS  82   3.557  14.704  15.618
 1532    HG2  LYS  82          2HG       LYS  82   1.561  12.580  16.438
 1533    HG3  LYS  82          3HG       LYS  82   1.942  14.066  17.312
 1534    HD2  LYS  82          2HD       LYS  82   1.033  15.408  15.443
 1535    HD3  LYS  82          3HD       LYS  82   0.673  13.929  14.545
 1536    HE2  LYS  82          2HE       LYS  82  -1.348  14.782  15.604
 1537    HE3  LYS  82          3HE       LYS  82  -0.897  13.241  16.333
 1538    HZ1  LYS  82          1HZ       LYS  82   0.045  14.434  18.193
 1539    HZ2  LYS  82          2HZ       LYS  82  -1.566  14.888  17.978
 1540    HZ3  LYS  82          3HZ       LYS  82  -0.325  15.920  17.481
 1541    H    VAL  83           H        VAL  83   3.746  13.273  11.733
 1542    HA   VAL  83           HA       VAL  83   6.591  14.062  12.021
 1543    HB   VAL  83           HB       VAL  83   7.168  12.686  10.019
 1544   HG11  VAL  83          1HG1      VAL  83   6.001  11.008  12.272
 1545   HG12  VAL  83          2HG1      VAL  83   7.614  11.718  12.228
 1546   HG13  VAL  83          3HG1      VAL  83   7.183  10.453  11.079
 1547   HG21  VAL  83          1HG2      VAL  83   4.365  11.524  10.253
 1548   HG22  VAL  83          2HG2      VAL  83   5.637  10.929   9.181
 1549   HG23  VAL  83          3HG2      VAL  83   4.968  12.541   8.942
 1550    H    ASP  84           H        ASP  84   7.368  14.979   9.796
 1551    HA   ASP  84           HA       ASP  84   5.588  17.159   9.114
 1552    HB2  ASP  84          2HB       ASP  84   8.236  17.141   9.378
 1553    HB3  ASP  84          3HB       ASP  84   8.231  16.620   7.699
 1554    H    GLN  85           H        GLN  85   5.478  17.747   6.593
 1555    HA   GLN  85           HA       GLN  85   3.662  15.873   5.551
 1556    HB2  GLN  85          2HB       GLN  85   3.339  18.232   5.088
 1557    HB3  GLN  85          3HB       GLN  85   4.859  18.327   4.212
 1558    HG2  GLN  85          2HG       GLN  85   3.018  18.338   2.636
 1559    HG3  GLN  85          3HG       GLN  85   3.919  16.841   2.450
 1560   HE21  GLN  85          1HE2      GLN  85   1.259  17.312   1.535
 1561   HE22  GLN  85          2HE2      GLN  85   0.233  16.196   2.357
 1562    HA   PRO  86           HA       PRO  86   6.934  14.629   2.065
 1563    HB2  PRO  86          2HB       PRO  86   9.615  14.912   2.799
 1564    HB3  PRO  86          3HB       PRO  86   8.735  16.090   1.803
 1565    HG2  PRO  86          2HG       PRO  86   9.231  16.157   4.771
 1566    HG3  PRO  86          3HG       PRO  86   9.422  17.460   3.574
 1567    HD2  PRO  86          2HD       PRO  86   7.250  17.380   5.107
 1568    HD3  PRO  86          3HD       PRO  86   7.098  17.805   3.385
 1569    H    THR  87           H        THR  87   7.764  14.473   5.505
 1570    HA   THR  87           HA       THR  87   8.977  11.912   5.548
 1571    HB   THR  87           HB       THR  87   7.624  13.389   7.855
 1572    HG1  THR  87           HG1      THR  87  10.171  13.731   6.640
 1573   HG21  THR  87          1HG2      THR  87   9.971  11.454   7.875
 1574   HG22  THR  87          2HG2      THR  87   8.332  11.060   8.397
 1575   HG23  THR  87          3HG2      THR  87   9.273  12.263   9.278
 1576    H    LEU  88           H        LEU  88   5.629  13.013   5.915
 1577    HA   LEU  88           HA       LEU  88   4.345  10.633   6.693
 1578    HB2  LEU  88          2HB       LEU  88   3.462  13.059   5.104
 1579    HB3  LEU  88          3HB       LEU  88   2.365  11.710   5.309
 1580    HG   LEU  88           HG       LEU  88   3.582  13.205   7.665
 1581   HD11  LEU  88          1HD1      LEU  88   1.449  14.391   7.896
 1582   HD12  LEU  88          2HD1      LEU  88   0.859  13.659   6.401
 1583   HD13  LEU  88          3HD1      LEU  88   2.223  14.776   6.358
 1584   HD21  LEU  88          1HD2      LEU  88   2.804  10.931   8.171
 1585   HD22  LEU  88          2HD2      LEU  88   1.216  11.303   7.491
 1586   HD23  LEU  88          3HD2      LEU  88   1.776  12.135   8.945
 1587    H    PHE  89           H        PHE  89   5.035  11.954   3.451
 1588    HA   PHE  89           HA       PHE  89   4.037   9.762   1.948
 1589    HB2  PHE  89          2HB       PHE  89   6.038  11.931   1.201
 1590    HB3  PHE  89          3HB       PHE  89   5.384  10.765   0.051
 1591    HD1  PHE  89           HD1      PHE  89   4.926  14.009   1.404
 1592    HD2  PHE  89           HD2      PHE  89   2.741  10.624  -0.021
 1593    HE1  PHE  89           HE1      PHE  89   2.981  15.441   0.974
 1594    HE2  PHE  89           HE2      PHE  89   0.808  12.067  -0.446
 1595    HZ   PHE  89           HZ       PHE  89   0.919  14.475   0.050
 1596    H    GLU  90           H        GLU  90   7.180  10.416   3.383
 1597    HA   GLU  90           HA       GLU  90   8.667   8.370   2.091
 1598    HB2  GLU  90          2HB       GLU  90   9.044   9.725   4.793
 1599    HB3  GLU  90          3HB       GLU  90  10.208   8.601   4.103
 1600    HG2  GLU  90          2HG       GLU  90   9.367  11.202   2.815
 1601    HG3  GLU  90          3HG       GLU  90  10.815  10.989   3.791
 1602    H    LEU  91           H        LEU  91   6.677   8.413   5.040
 1603    HA   LEU  91           HA       LEU  91   7.216   5.722   5.850
 1604    HB2  LEU  91          2HB       LEU  91   4.901   7.575   6.534
 1605    HB3  LEU  91          3HB       LEU  91   5.153   6.011   7.290
 1606    HG   LEU  91           HG       LEU  91   7.044   8.393   7.513
 1607   HD11  LEU  91          1HD1      LEU  91   6.294   8.556   9.844
 1608   HD12  LEU  91          2HD1      LEU  91   5.153   7.232   9.589
 1609   HD13  LEU  91          3HD1      LEU  91   4.940   8.761   8.734
 1610   HD21  LEU  91          1HD2      LEU  91   8.267   6.270   7.626
 1611   HD22  LEU  91          2HD2      LEU  91   7.181   5.691   8.890
 1612   HD23  LEU  91          3HD2      LEU  91   8.243   7.068   9.199
 1613    H    ILE  92           H        ILE  92   4.751   7.222   3.764
 1614    HA   ILE  92           HA       ILE  92   3.145   4.938   3.253
 1615    HB   ILE  92           HB       ILE  92   3.686   7.352   1.443
 1616   HG12  ILE  92          2HG1      ILE  92   1.338   6.797   3.320
 1617   HG13  ILE  92          3HG1      ILE  92   2.630   7.953   3.611
 1618   HG21  ILE  92          1HG2      ILE  92   1.621   6.728   0.211
 1619   HG22  ILE  92          2HG2      ILE  92   1.491   5.258   1.177
 1620   HG23  ILE  92          3HG2      ILE  92   2.857   5.474   0.082
 1621   HD11  ILE  92          1HD1      ILE  92   0.614   9.067   2.886
 1622   HD12  ILE  92          2HD1      ILE  92   0.583   8.116   1.401
 1623   HD13  ILE  92          3HD1      ILE  92   1.890   9.269   1.688
 1624    H    LEU  93           H        LEU  93   5.980   6.298   1.568
 1625    HA   LEU  93           HA       LEU  93   6.134   4.443  -0.561
 1626    HB2  LEU  93          2HB       LEU  93   8.209   6.287   0.678
 1627    HB3  LEU  93          3HB       LEU  93   8.574   5.283  -0.714
 1628    HG   LEU  93           HG       LEU  93   6.461   7.475  -0.648
 1629   HD11  LEU  93          1HD1      LEU  93   7.981   8.754  -2.080
 1630   HD12  LEU  93          2HD1      LEU  93   9.192   7.476  -1.977
 1631   HD13  LEU  93          3HD1      LEU  93   8.741   8.386  -0.533
 1632   HD21  LEU  93          1HD2      LEU  93   5.835   5.683  -2.200
 1633   HD22  LEU  93          2HD2      LEU  93   7.417   5.770  -2.979
 1634   HD23  LEU  93          3HD2      LEU  93   6.301   7.136  -3.084
 1635    H    ALA  94           H        ALA  94   7.719   4.552   2.620
 1636    HA   ALA  94           HA       ALA  94   9.487   2.350   2.217
 1637    HB1  ALA  94          1HB       ALA  94   9.898   4.112   3.883
 1638    HB2  ALA  94          2HB       ALA  94   9.884   2.521   4.638
 1639    HB3  ALA  94          3HB       ALA  94   8.490   3.591   4.808
 1640    H    ALA  95           H        ALA  95   6.299   2.652   3.797
 1641    HA   ALA  95           HA       ALA  95   6.151  -0.037   4.743
 1642    HB1  ALA  95          1HB       ALA  95   3.806   0.467   5.228
 1643    HB2  ALA  95          2HB       ALA  95   3.899   1.935   4.250
 1644    HB3  ALA  95          3HB       ALA  95   4.845   1.800   5.733
 1645    H    ASN  96           H        ASN  96   4.942   1.573   1.785
 1646    HA   ASN  96           HA       ASN  96   3.662  -0.690   0.635
 1647    HB2  ASN  96          2HB       ASN  96   3.268   1.724  -0.006
 1648    HB3  ASN  96          3HB       ASN  96   4.843   1.738  -0.791
 1649   HD21  ASN  96          1HD2      ASN  96   3.787   2.268  -2.762
 1650   HD22  ASN  96          2HD2      ASN  96   2.928   1.086  -3.673
 1651    H    TYR  97           H        TYR  97   6.940   0.604   0.429
 1652    HA   TYR  97           HA       TYR  97   8.038  -1.129  -1.532
 1653    HB2  TYR  97          2HB       TYR  97   9.248   0.893  -1.065
 1654    HB3  TYR  97          3HB       TYR  97   9.274   0.583   0.663
 1655    HD1  TYR  97           HD1      TYR  97  11.357  -0.047   1.560
 1656    HD2  TYR  97           HD2      TYR  97  10.542  -1.065  -2.516
 1657    HE1  TYR  97           HE1      TYR  97  13.595  -1.039   1.367
 1658    HE2  TYR  97           HE2      TYR  97  12.789  -2.057  -2.707
 1659    HH   TYR  97           HH       TYR  97  14.829  -2.309  -1.666
 1660    H    LEU  98           H        LEU  98   7.578  -1.451   1.942
 1661    HA   LEU  98           HA       LEU  98   8.950  -4.064   1.969
 1662    HB2  LEU  98          2HB       LEU  98   7.969  -2.292   4.241
 1663    HB3  LEU  98          3HB       LEU  98   8.744  -3.853   4.460
 1664    HG   LEU  98           HG       LEU  98  10.035  -1.365   3.269
 1665   HD11  LEU  98          1HD1      LEU  98  10.593  -2.785   5.892
 1666   HD12  LEU  98          2HD1      LEU  98   9.795  -1.223   5.691
 1667   HD13  LEU  98          3HD1      LEU  98  11.489  -1.407   5.244
 1668   HD21  LEU  98          1HD2      LEU  98  10.896  -3.329   2.113
 1669   HD22  LEU  98          2HD2      LEU  98  11.243  -4.124   3.649
 1670   HD23  LEU  98          3HD2      LEU  98  12.132  -2.673   3.185
 1671    H    ASP  99           H        ASP  99   5.899  -2.892   1.459
 1672    HA   ASP  99           HA       ASP  99   3.797  -3.693   1.415
 1673    HB2  ASP  99          2HB       ASP  99   5.303  -6.330   1.419
 1674    HB3  ASP  99          3HB       ASP  99   3.562  -6.239   1.189
 1675    H    ILE 100           H        ILE 100   4.976  -3.084   4.003
 1676    HA   ILE 100           HA       ILE 100   3.666  -4.771   5.950
 1677    HB   ILE 100           HB       ILE 100   4.874  -1.984   6.301
 1678   HG12  ILE 100          2HG1      ILE 100   6.095  -4.713   6.908
 1679   HG13  ILE 100          3HG1      ILE 100   6.510  -3.716   5.524
 1680   HG21  ILE 100          1HG2      ILE 100   4.902  -2.493   8.732
 1681   HG22  ILE 100          2HG2      ILE 100   4.100  -4.034   8.422
 1682   HG23  ILE 100          3HG2      ILE 100   3.253  -2.520   8.096
 1683   HD11  ILE 100          1HD1      ILE 100   7.000  -3.032   8.414
 1684   HD12  ILE 100          2HD1      ILE 100   7.388  -2.001   7.035
 1685   HD13  ILE 100          3HD1      ILE 100   8.190  -3.558   7.227
 1686    H    LYS 101           H        LYS 101   1.579  -4.823   5.198
 1687    HA   LYS 101           HA       LYS 101  -0.055  -2.755   4.397
 1688    HB2  LYS 101          2HB       LYS 101  -0.603  -5.105   3.986
 1689    HB3  LYS 101          3HB       LYS 101  -0.836  -5.392   5.704
 1690    HG2  LYS 101          2HG       LYS 101  -2.985  -5.233   4.512
 1691    HG3  LYS 101          3HG       LYS 101  -2.820  -3.937   5.700
 1692    HD2  LYS 101          2HD       LYS 101  -2.131  -2.393   3.849
 1693    HD3  LYS 101          3HD       LYS 101  -2.416  -3.700   2.695
 1694    HE2  LYS 101          2HE       LYS 101  -4.529  -2.518   4.528
 1695    HE3  LYS 101          3HE       LYS 101  -4.301  -2.088   2.835
 1696    HZ1  LYS 101          1HZ       LYS 101  -6.054  -3.695   3.070
 1697    HZ2  LYS 101          2HZ       LYS 101  -5.024  -4.777   3.856
 1698    HZ3  LYS 101          3HZ       LYS 101  -4.760  -4.385   2.232
 1699    HA   PRO 102           HA       PRO 102  -1.769  -2.384   9.116
 1700    HB2  PRO 102          2HB       PRO 102   0.954  -2.685  10.402
 1701    HB3  PRO 102          3HB       PRO 102  -0.653  -3.091  11.050
 1702    HG2  PRO 102          2HG       PRO 102   0.927  -5.027  10.180
 1703    HG3  PRO 102          3HG       PRO 102  -0.814  -5.065   9.809
 1704    HD2  PRO 102          2HD       PRO 102   1.483  -4.335   8.014
 1705    HD3  PRO 102          3HD       PRO 102  -0.010  -5.224   7.637
 1706    H    LEU 103           H        LEU 103   1.661  -1.405   8.623
 1707    HA   LEU 103           HA       LEU 103   1.406   1.199   9.728
 1708    HB2  LEU 103          2HB       LEU 103   3.516  -0.256   9.340
 1709    HB3  LEU 103          3HB       LEU 103   3.527   0.384   7.711
 1710    HG   LEU 103           HG       LEU 103   3.666   2.182  10.173
 1711   HD11  LEU 103          1HD1      LEU 103   5.995   1.042   8.611
 1712   HD12  LEU 103          2HD1      LEU 103   5.530   0.619  10.261
 1713   HD13  LEU 103          3HD1      LEU 103   6.091   2.248   9.900
 1714   HD21  LEU 103          1HD2      LEU 103   4.497   2.737   7.301
 1715   HD22  LEU 103          2HD2      LEU 103   4.649   3.852   8.663
 1716   HD23  LEU 103          3HD2      LEU 103   3.054   3.366   8.098
 1717    H    LEU 104           H        LEU 104   1.418  -0.005   6.401
 1718    HA   LEU 104           HA       LEU 104   1.355   2.414   4.995
 1719    HB2  LEU 104          2HB       LEU 104   1.916   0.228   4.014
 1720    HB3  LEU 104          3HB       LEU 104   0.269  -0.328   4.264
 1721    HG   LEU 104           HG       LEU 104  -0.537   1.336   2.591
 1722   HD11  LEU 104          1HD1      LEU 104   1.056   2.529   1.150
 1723   HD12  LEU 104          2HD1      LEU 104   2.396   1.981   2.163
 1724   HD13  LEU 104          3HD1      LEU 104   1.170   3.066   2.826
 1725   HD21  LEU 104          1HD2      LEU 104  -0.008  -0.961   1.919
 1726   HD22  LEU 104          2HD2      LEU 104   1.657  -0.483   1.558
 1727   HD23  LEU 104          3HD2      LEU 104   0.317   0.190   0.627
 1728    H    ASP 105           H        ASP 105  -1.254   0.375   6.223
 1729    HA   ASP 105           HA       ASP 105  -3.490   1.666   5.110
 1730    HB2  ASP 105          2HB       ASP 105  -3.587  -0.595   6.115
 1731    HB3  ASP 105          3HB       ASP 105  -3.245   0.069   7.711
 1732    H    VAL 106           H        VAL 106  -1.901   2.045   8.278
 1733    HA   VAL 106           HA       VAL 106  -3.574   4.028   9.353
 1734    HB   VAL 106           HB       VAL 106  -0.674   3.343   9.999
 1735   HG11  VAL 106          1HG1      VAL 106  -2.554   5.106  11.619
 1736   HG12  VAL 106          2HG1      VAL 106  -1.108   5.647  10.768
 1737   HG13  VAL 106          3HG1      VAL 106  -0.962   4.552  12.143
 1738   HG21  VAL 106          1HG2      VAL 106  -2.287   1.517  10.399
 1739   HG22  VAL 106          2HG2      VAL 106  -3.250   2.584  11.421
 1740   HG23  VAL 106          3HG2      VAL 106  -1.620   2.121  11.918
 1741    H    THR 107           H        THR 107  -0.457   4.345   7.599
 1742    HA   THR 107           HA       THR 107  -0.230   7.157   8.045
 1743    HB   THR 107           HB       THR 107   1.295   5.467   6.010
 1744    HG1  THR 107           HG1      THR 107   1.401   4.735   8.249
 1745   HG21  THR 107          1HG2      THR 107   1.577   7.918   5.670
 1746   HG22  THR 107          2HG2      THR 107   3.062   7.177   6.263
 1747   HG23  THR 107          3HG2      THR 107   2.037   8.097   7.365
 1748    H    CYS 108           H        CYS 108  -1.413   5.215   5.313
 1749    HA   CYS 108           HA       CYS 108  -1.812   7.324   3.450
 1750    HB2  CYS 108          2HB       CYS 108  -3.248   4.653   3.714
 1751    HB3  CYS 108          3HB       CYS 108  -3.398   5.735   2.328
 1752    HG   CYS 108           HG       CYS 108  -0.364   4.507   3.286
 1753    H    LYS 109           H        LYS 109  -3.802   6.006   6.070
 1754    HA   LYS 109           HA       LYS 109  -6.058   7.727   5.588
 1755    HB2  LYS 109          2HB       LYS 109  -5.296   5.920   7.911
 1756    HB3  LYS 109          3HB       LYS 109  -6.776   6.883   7.907
 1757    HG2  LYS 109          2HG       LYS 109  -7.617   5.732   5.960
 1758    HG3  LYS 109          3HG       LYS 109  -6.082   4.892   5.721
 1759    HD2  LYS 109          2HD       LYS 109  -6.436   3.638   7.823
 1760    HD3  LYS 109          3HD       LYS 109  -7.964   4.489   8.084
 1761    HE2  LYS 109          2HE       LYS 109  -8.920   3.495   6.095
 1762    HE3  LYS 109          3HE       LYS 109  -7.372   2.780   5.648
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.476   1.336   7.520
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.929   1.206   6.666
 1765    HZ3  LYS 109          3HZ       LYS 109  -8.871   2.085   8.109
 1766    H    THR 110           H        THR 110  -3.106   7.983   7.510
 1767    HA   THR 110           HA       THR 110  -3.851  10.114   9.224
 1768    HB   THR 110           HB       THR 110  -1.080   9.332   8.193
 1769    HG1  THR 110           HG1      THR 110  -2.599   7.972   9.722
 1770   HG21  THR 110          1HG2      THR 110  -1.800  11.149  10.535
 1771   HG22  THR 110          2HG2      THR 110  -0.998  11.648   9.041
 1772   HG23  THR 110          3HG2      THR 110  -0.177  10.560  10.164
 1773    H    VAL 111           H        VAL 111  -2.166  10.098   6.059
 1774    HA   VAL 111           HA       VAL 111  -2.048  12.917   5.741
 1775    HB   VAL 111           HB       VAL 111  -1.532  12.510   3.357
 1776   HG11  VAL 111          1HG1      VAL 111   0.280  12.278   4.998
 1777   HG12  VAL 111          2HG1      VAL 111   0.519  11.176   3.643
 1778   HG13  VAL 111          3HG1      VAL 111  -0.083  10.560   5.186
 1779   HG21  VAL 111          1HG2      VAL 111  -2.159   9.584   3.912
 1780   HG22  VAL 111          2HG2      VAL 111  -1.439  10.216   2.429
 1781   HG23  VAL 111          3HG2      VAL 111  -3.083  10.673   2.874
 1782    H    ALA 112           H        ALA 112  -4.510  10.515   4.991
 1783    HA   ALA 112           HA       ALA 112  -6.257  12.196   3.482
 1784    HB1  ALA 112          1HB       ALA 112  -7.900  10.396   3.781
 1785    HB2  ALA 112          2HB       ALA 112  -6.860   9.634   4.990
 1786    HB3  ALA 112          3HB       ALA 112  -6.325   9.751   3.313
 1787    H    ASN 113           H        ASN 113  -5.768  11.687   6.946
 1788    HA   ASN 113           HA       ASN 113  -8.249  12.829   7.823
 1789    HB2  ASN 113          2HB       ASN 113  -5.667  12.130   9.251
 1790    HB3  ASN 113          3HB       ASN 113  -6.821  13.172  10.069
 1791   HD21  ASN 113          1HD2      ASN 113  -6.050   9.937   9.280
 1792   HD22  ASN 113          2HD2      ASN 113  -7.466   9.202   9.946
 1793    H    MET 114           H        MET 114  -5.224  14.222   6.807
 1794    HA   MET 114           HA       MET 114  -5.563  16.818   7.994
 1795    HB2  MET 114          2HB       MET 114  -3.931  16.039   5.540
 1796    HB3  MET 114          3HB       MET 114  -3.763  17.535   6.452
 1797    HG2  MET 114          2HG       MET 114  -3.074  16.170   8.438
 1798    HG3  MET 114          3HG       MET 114  -3.103  14.740   7.406
 1799    HE1  MET 114          1HE       MET 114  -0.303  15.734   4.760
 1800    HE2  MET 114          2HE       MET 114  -2.021  16.095   4.623
 1801    HE3  MET 114          3HE       MET 114  -1.490  14.513   5.198
 1802    H    ILE 115           H        ILE 115  -6.532  15.322   4.986
 1803    HA   ILE 115           HA       ILE 115  -7.727  17.819   3.925
 1804    HB   ILE 115           HB       ILE 115  -7.815  16.699   1.729
 1805   HG12  ILE 115          2HG1      ILE 115  -6.453  14.288   3.035
 1806   HG13  ILE 115          3HG1      ILE 115  -8.170  14.355   2.662
 1807   HG21  ILE 115          1HG2      ILE 115  -5.057  16.450   3.006
 1808   HG22  ILE 115          2HG2      ILE 115  -5.750  17.917   2.311
 1809   HG23  ILE 115          3HG2      ILE 115  -5.385  16.540   1.273
 1810   HD11  ILE 115          1HD1      ILE 115  -5.946  14.517   0.642
 1811   HD12  ILE 115          2HD1      ILE 115  -7.678  14.533   0.301
 1812   HD13  ILE 115          3HD1      ILE 115  -6.931  13.102   1.006
 1813    H    ARG 116           H        ARG 116  -8.818  15.690   5.947
 1814    HA   ARG 116           HA       ARG 116 -10.401  13.728   5.053
 1815    HB2  ARG 116          2HB       ARG 116  -9.620  14.214   7.385
 1816    HB3  ARG 116          3HB       ARG 116 -10.948  15.352   7.556
 1817    HG2  ARG 116          2HG       ARG 116 -12.569  13.519   7.332
 1818    HG3  ARG 116          3HG       ARG 116 -11.256  12.382   7.048
 1819    HD2  ARG 116          2HD       ARG 116 -10.404  12.779   9.325
 1820    HD3  ARG 116          3HD       ARG 116 -11.712  13.929   9.623
 1821    HE   ARG 116           HE       ARG 116 -11.917  11.008   9.456
 1822   HH11  ARG 116          1HH1      ARG 116 -13.660  14.049   9.774
 1823   HH12  ARG 116          2HH1      ARG 116 -15.101  13.290  10.366
 1824   HH21  ARG 116          1HH2      ARG 116 -13.795  10.051  10.272
 1825   HH22  ARG 116          2HH2      ARG 116 -15.174  11.036  10.644
 1826    H    GLY 117           H        GLY 117 -11.491  16.987   4.728
 1827    HA2  GLY 117          2HA       GLY 117 -13.462  17.967   4.099
 1828    HA3  GLY 117          3HA       GLY 117 -13.434  16.668   2.926
  Start of MODEL   20
    1    H1   SER   2          1H        SER   2 -18.184 -15.902 -17.651
    2    H2   SER   2          2H        SER   2 -17.779 -15.557 -16.052
    3    H3   SER   2          3H        SER   2 -16.913 -14.840 -17.316
    4    HA   SER   2           HA       SER   2 -18.902 -13.687 -18.033
    5    HB2  SER   2          2HB       SER   2 -20.872 -13.684 -16.442
    6    HB3  SER   2          3HB       SER   2 -20.585 -15.245 -17.209
    7    HG   SER   2           HG       SER   2 -20.767 -15.803 -15.150
    8    H    LEU   3           H        LEU   3 -19.417 -11.577 -17.195
    9    HA   LEU   3           HA       LEU   3 -17.321 -10.352 -15.703
   10    HB2  LEU   3          2HB       LEU   3 -20.046  -9.264 -16.530
   11    HB3  LEU   3          3HB       LEU   3 -18.702  -8.288 -15.960
   12    HG   LEU   3           HG       LEU   3 -18.644  -9.934 -18.524
   13   HD11  LEU   3          1HD1      LEU   3 -18.901  -7.812 -19.729
   14   HD12  LEU   3          2HD1      LEU   3 -19.109  -6.949 -18.202
   15   HD13  LEU   3          3HD1      LEU   3 -20.303  -8.143 -18.714
   16   HD21  LEU   3          1HD2      LEU   3 -16.721  -7.829 -17.479
   17   HD22  LEU   3          2HD2      LEU   3 -16.625  -8.643 -19.046
   18   HD23  LEU   3          3HD2      LEU   3 -16.421  -9.569 -17.563
   19    H    VAL   4           H        VAL   4 -17.142 -10.427 -13.492
   20    HA   VAL   4           HA       VAL   4 -19.434 -10.900 -11.780
   21    HB   VAL   4           HB       VAL   4 -17.830 -10.679  -9.857
   22   HG11  VAL   4          1HG1      VAL   4 -16.630 -12.794 -10.307
   23   HG12  VAL   4          2HG1      VAL   4 -16.995 -12.641 -12.028
   24   HG13  VAL   4          3HG1      VAL   4 -18.304 -12.866 -10.866
   25   HG21  VAL   4          1HG2      VAL   4 -16.200  -9.109 -10.816
   26   HG22  VAL   4          2HG2      VAL   4 -15.714 -10.306 -12.017
   27   HG23  VAL   4          3HG2      VAL   4 -15.385 -10.589 -10.305
   28    H    LYS   5           H        LYS   5 -20.599  -9.451 -10.768
   29    HA   LYS   5           HA       LYS   5 -20.315  -6.655 -11.537
   30    HB2  LYS   5          2HB       LYS   5 -22.599  -8.110 -10.130
   31    HB3  LYS   5          3HB       LYS   5 -22.668  -6.497 -10.839
   32    HG2  LYS   5          2HG       LYS   5 -22.230  -7.494 -13.086
   33    HG3  LYS   5          3HG       LYS   5 -22.250  -9.101 -12.354
   34    HD2  LYS   5          2HD       LYS   5 -24.613  -8.756 -11.672
   35    HD3  LYS   5          3HD       LYS   5 -24.583  -7.144 -12.396
   36    HE2  LYS   5          2HE       LYS   5 -24.079  -8.215 -14.610
   37    HE3  LYS   5          3HE       LYS   5 -24.279  -9.793 -13.848
   38    HZ1  LYS   5          1HZ       LYS   5 -26.553  -9.200 -13.314
   39    HZ2  LYS   5          2HZ       LYS   5 -26.279  -9.084 -14.976
   40    HZ3  LYS   5          3HZ       LYS   5 -26.354  -7.687 -14.036
   41    H    LEU   6           H        LEU   6 -19.230  -5.365 -10.198
   42    HA   LEU   6           HA       LEU   6 -19.337  -5.785  -7.264
   43    HB2  LEU   6          2HB       LEU   6 -17.120  -4.431  -8.864
   44    HB3  LEU   6          3HB       LEU   6 -17.124  -4.751  -7.135
   45    HG   LEU   6           HG       LEU   6 -16.946  -6.824  -9.357
   46   HD11  LEU   6          1HD1      LEU   6 -14.702  -7.258  -8.507
   47   HD12  LEU   6          2HD1      LEU   6 -14.890  -5.983  -7.300
   48   HD13  LEU   6          3HD1      LEU   6 -14.879  -5.581  -9.019
   49   HD21  LEU   6          1HD2      LEU   6 -18.253  -7.758  -7.513
   50   HD22  LEU   6          2HD2      LEU   6 -16.992  -7.314  -6.360
   51   HD23  LEU   6          3HD2      LEU   6 -16.670  -8.527  -7.604
   52    H    GLU   7           H        GLU   7 -20.893  -4.409  -6.604
   53    HA   GLU   7           HA       GLU   7 -21.377  -1.862  -7.859
   54    HB2  GLU   7          2HB       GLU   7 -22.552  -3.078  -5.327
   55    HB3  GLU   7          3HB       GLU   7 -23.060  -1.534  -5.998
   56    HG2  GLU   7          2HG       GLU   7 -24.657  -3.243  -6.609
   57    HG3  GLU   7          3HG       GLU   7 -23.813  -2.692  -8.056
   58    H    SER   8           H        SER   8 -21.121   0.158  -6.918
   59    HA   SER   8           HA       SER   8 -18.809   0.471  -5.156
   60    HB2  SER   8          2HB       SER   8 -19.126   2.905  -5.830
   61    HB3  SER   8          3HB       SER   8 -18.826   1.794  -7.164
   62    HG   SER   8           HG       SER   8 -20.743   2.190  -7.932
   63    H    SER   9           H        SER   9 -19.097   2.590  -3.698
   64    HA   SER   9           HA       SER   9 -20.971   2.318  -1.650
   65    HB2  SER   9          2HB       SER   9 -18.905   3.682  -1.477
   66    HB3  SER   9          3HB       SER   9 -19.571   4.855  -2.612
   67    HG   SER   9           HG       SER   9 -19.919   4.692   0.041
   68    H    ASP  10           H        ASP  10 -21.153   3.968  -4.742
   69    HA   ASP  10           HA       ASP  10 -23.735   5.217  -4.313
   70    HB2  ASP  10          2HB       ASP  10 -22.043   4.915  -6.836
   71    HB3  ASP  10          3HB       ASP  10 -23.474   5.932  -6.691
   72    H    GLU  11           H        GLU  11 -22.897   2.094  -4.777
   73    HA   GLU  11           HA       GLU  11 -23.927   0.180  -5.333
   74    HB2  GLU  11          2HB       GLU  11 -26.409   1.939  -5.497
   75    HB3  GLU  11          3HB       GLU  11 -26.433   0.176  -5.494
   76    HG2  GLU  11          2HG       GLU  11 -25.546   0.103  -3.237
   77    HG3  GLU  11          3HG       GLU  11 -25.295   1.848  -3.228
   78    H    LYS  12           H        LYS  12 -22.870   2.062  -7.458
   79    HA   LYS  12           HA       LYS  12 -24.372   1.405  -9.844
   80    HB2  LYS  12          2HB       LYS  12 -21.628   2.706  -9.516
   81    HB3  LYS  12          3HB       LYS  12 -22.482   2.526 -11.051
   82    HG2  LYS  12          2HG       LYS  12 -24.372   3.881 -10.073
   83    HG3  LYS  12          3HG       LYS  12 -23.351   4.182  -8.663
   84    HD2  LYS  12          2HD       LYS  12 -21.680   5.301 -10.140
   85    HD3  LYS  12          3HD       LYS  12 -22.722   5.003 -11.533
   86    HE2  LYS  12          2HE       LYS  12 -24.488   6.393 -10.506
   87    HE3  LYS  12          3HE       LYS  12 -23.445   6.684  -9.111
   88    HZ1  LYS  12          1HZ       LYS  12 -21.881   7.809 -10.534
   89    HZ2  LYS  12          2HZ       LYS  12 -23.407   8.518 -10.688
   90    HZ3  LYS  12          3HZ       LYS  12 -22.826   7.495 -11.900
   91    H    VAL  13           H        VAL  13 -24.144  -0.353 -11.016
   92    HA   VAL  13           HA       VAL  13 -22.592  -2.563 -10.051
   93    HB   VAL  13           HB       VAL  13 -24.445  -2.327 -12.471
   94   HG11  VAL  13          1HG1      VAL  13 -23.384  -4.843 -11.129
   95   HG12  VAL  13          2HG1      VAL  13 -22.919  -4.243 -12.722
   96   HG13  VAL  13          3HG1      VAL  13 -24.570  -4.790 -12.437
   97   HG21  VAL  13          1HG2      VAL  13 -25.597  -1.855 -10.336
   98   HG22  VAL  13          2HG2      VAL  13 -25.044  -3.400  -9.683
   99   HG23  VAL  13          3HG2      VAL  13 -26.165  -3.367 -11.048
  100    H    PHE  14           H        PHE  14 -20.417  -2.431 -10.495
  101    HA   PHE  14           HA       PHE  14 -19.497  -1.854 -13.233
  102    HB2  PHE  14          2HB       PHE  14 -17.965  -2.227 -10.621
  103    HB3  PHE  14          3HB       PHE  14 -17.192  -1.968 -12.187
  104    HD1  PHE  14           HD1      PHE  14 -17.756   0.165 -13.484
  105    HD2  PHE  14           HD2      PHE  14 -18.737  -0.340  -9.349
  106    HE1  PHE  14           HE1      PHE  14 -18.031   2.597 -13.245
  107    HE2  PHE  14           HE2      PHE  14 -19.005   2.095  -9.124
  108    HZ   PHE  14           HZ       PHE  14 -18.657   3.557 -11.066
  109    H    GLU  15           H        GLU  15 -20.103  -3.603 -14.366
  110    HA   GLU  15           HA       GLU  15 -19.664  -6.334 -13.576
  111    HB2  GLU  15          2HB       GLU  15 -20.247  -5.263 -16.370
  112    HB3  GLU  15          3HB       GLU  15 -20.513  -6.905 -15.783
  113    HG2  GLU  15          2HG       GLU  15 -22.283  -6.112 -14.286
  114    HG3  GLU  15          3HG       GLU  15 -21.966  -4.450 -14.777
  115    H    ILE  16           H        ILE  16 -17.434  -6.186 -13.054
  116    HA   ILE  16           HA       ILE  16 -15.477  -5.648 -15.173
  117    HB   ILE  16           HB       ILE  16 -15.176  -4.661 -12.866
  118   HG12  ILE  16          2HG1      ILE  16 -12.735  -5.287 -12.595
  119   HG13  ILE  16          3HG1      ILE  16 -12.972  -6.569 -13.779
  120   HG21  ILE  16          1HG2      ILE  16 -16.071  -6.492 -11.510
  121   HG22  ILE  16          2HG2      ILE  16 -14.437  -6.082 -10.987
  122   HG23  ILE  16          3HG2      ILE  16 -14.714  -7.525 -11.965
  123   HD11  ILE  16          1HD1      ILE  16 -13.304  -3.613 -14.302
  124   HD12  ILE  16          2HD1      ILE  16 -13.478  -4.907 -15.493
  125   HD13  ILE  16          3HD1      ILE  16 -11.913  -4.601 -14.743
  126    H    GLU  17           H        GLU  17 -14.036  -7.160 -15.873
  127    HA   GLU  17           HA       GLU  17 -14.880  -9.847 -16.110
  128    HB2  GLU  17          2HB       GLU  17 -13.486  -8.384 -17.699
  129    HB3  GLU  17          3HB       GLU  17 -12.110  -8.697 -16.660
  130    HG2  GLU  17          2HG       GLU  17 -13.667 -10.922 -17.977
  131    HG3  GLU  17          3HG       GLU  17 -12.372 -10.066 -18.804
  132    H    LYS  18           H        LYS  18 -14.175 -11.704 -15.016
  133    HA   LYS  18           HA       LYS  18 -13.873 -11.306 -12.256
  134    HB2  LYS  18          2HB       LYS  18 -15.129 -13.192 -13.301
  135    HB3  LYS  18          3HB       LYS  18 -13.600 -13.925 -13.781
  136    HG2  LYS  18          2HG       LYS  18 -12.972 -14.264 -11.439
  137    HG3  LYS  18          3HG       LYS  18 -14.394 -13.370 -10.897
  138    HD2  LYS  18          2HD       LYS  18 -14.819 -15.740 -10.610
  139    HD3  LYS  18          3HD       LYS  18 -15.850 -15.144 -11.913
  140    HE2  LYS  18          2HE       LYS  18 -14.932 -17.298 -12.543
  141    HE3  LYS  18          3HE       LYS  18 -14.194 -16.063 -13.563
  142    HZ1  LYS  18          1HZ       LYS  18 -12.982 -17.360 -11.193
  143    HZ2  LYS  18          2HZ       LYS  18 -12.268 -16.104 -12.066
  144    HZ3  LYS  18          3HZ       LYS  18 -12.545 -17.595 -12.809
  145    H    GLU  19           H        GLU  19 -11.479 -12.254 -14.696
  146    HA   GLU  19           HA       GLU  19  -9.414 -12.954 -12.831
  147    HB2  GLU  19          2HB       GLU  19  -9.495 -13.834 -15.163
  148    HB3  GLU  19          3HB       GLU  19  -9.167 -12.219 -15.779
  149    HG2  GLU  19          2HG       GLU  19  -6.978 -12.234 -14.627
  150    HG3  GLU  19          3HG       GLU  19  -7.291 -13.875 -14.052
  151    H    ILE  20           H        ILE  20 -10.468  -9.955 -14.333
  152    HA   ILE  20           HA       ILE  20  -8.218  -8.343 -13.506
  153    HB   ILE  20           HB       ILE  20 -11.066  -7.411 -14.130
  154   HG12  ILE  20          2HG1      ILE  20  -8.671  -7.760 -15.984
  155   HG13  ILE  20          3HG1      ILE  20 -10.181  -8.657 -16.044
  156   HG21  ILE  20          1HG2      ILE  20 -10.026  -5.216 -14.607
  157   HG22  ILE  20          2HG2      ILE  20  -8.451  -5.852 -14.128
  158   HG23  ILE  20          3HG2      ILE  20  -9.745  -5.710 -12.937
  159   HD11  ILE  20          1HD1      ILE  20  -9.826  -5.726 -16.659
  160   HD12  ILE  20          2HD1      ILE  20 -11.357  -6.604 -16.685
  161   HD13  ILE  20          3HD1      ILE  20 -10.072  -7.036 -17.813
  162    H    ALA  21           H        ALA  21 -11.362  -9.213 -12.115
  163    HA   ALA  21           HA       ALA  21 -11.150  -7.701  -9.701
  164    HB1  ALA  21          1HB       ALA  21 -13.303  -8.563 -10.533
  165    HB2  ALA  21          2HB       ALA  21 -12.986  -9.122  -8.889
  166    HB3  ALA  21          3HB       ALA  21 -12.759 -10.219 -10.255
  167    H    CYS  22           H        CYS  22  -9.868 -10.791 -10.750
  168    HA   CYS  22           HA       CYS  22  -8.955 -11.666  -8.173
  169    HB2  CYS  22          2HB       CYS  22  -8.135 -12.554 -10.960
  170    HB3  CYS  22          3HB       CYS  22  -7.651 -13.352  -9.461
  171    HG   CYS  22           HG       CYS  22 -10.959 -12.964  -9.764
  172    H    MET  23           H        MET  23  -7.634  -9.615 -10.728
  173    HA   MET  23           HA       MET  23  -4.946  -9.406  -9.836
  174    HB2  MET  23          2HB       MET  23  -6.695  -7.349 -11.252
  175    HB3  MET  23          3HB       MET  23  -4.968  -7.149 -10.994
  176    HG2  MET  23          2HG       MET  23  -4.489  -9.056 -12.420
  177    HG3  MET  23          3HG       MET  23  -6.211  -9.394 -12.599
  178    HE1  MET  23          1HE       MET  23  -3.324  -6.800 -13.380
  179    HE2  MET  23          2HE       MET  23  -4.534  -5.781 -12.597
  180    HE3  MET  23          3HE       MET  23  -4.198  -5.590 -14.318
  181    H    SER  24           H        SER  24  -7.907  -7.756  -8.873
  182    HA   SER  24           HA       SER  24  -6.777  -6.355  -6.634
  183    HB2  SER  24          2HB       SER  24  -8.978  -5.715  -7.634
  184    HB3  SER  24          3HB       SER  24  -9.649  -7.272  -7.148
  185    HG   SER  24           HG       SER  24  -8.474  -5.528  -5.273
  186    H    VAL  25           H        VAL  25  -5.708  -7.566  -5.113
  187    HA   VAL  25           HA       VAL  25  -6.033 -10.374  -4.896
  188    HB   VAL  25           HB       VAL  25  -4.555  -8.517  -2.985
  189   HG11  VAL  25          1HG1      VAL  25  -3.237 -10.510  -2.330
  190   HG12  VAL  25          2HG1      VAL  25  -4.252 -11.526  -3.354
  191   HG13  VAL  25          3HG1      VAL  25  -4.947 -10.716  -1.950
  192   HG21  VAL  25          1HG2      VAL  25  -3.731  -8.259  -5.284
  193   HG22  VAL  25          2HG2      VAL  25  -3.505 -10.004  -5.426
  194   HG23  VAL  25          3HG2      VAL  25  -2.522  -9.076  -4.289
  195    H    THR  26           H        THR  26  -7.211  -7.688  -2.854
  196    HA   THR  26           HA       THR  26  -8.253  -9.190  -0.719
  197    HB   THR  26           HB       THR  26  -9.192  -6.510  -1.824
  198    HG1  THR  26           HG1      THR  26  -7.912  -5.737  -0.053
  199   HG21  THR  26          1HG2      THR  26  -9.833  -7.765   0.878
  200   HG22  THR  26          2HG2      THR  26 -10.994  -7.455  -0.415
  201   HG23  THR  26          3HG2      THR  26 -10.208  -6.105   0.406
  202    H    ILE  27           H        ILE  27  -9.865  -8.088  -3.726
  203    HA   ILE  27           HA       ILE  27 -12.404  -9.253  -3.169
  204    HB   ILE  27           HB       ILE  27 -11.171  -8.457  -5.849
  205   HG12  ILE  27          2HG1      ILE  27 -13.101  -6.930  -4.032
  206   HG13  ILE  27          3HG1      ILE  27 -11.383  -6.583  -4.208
  207   HG21  ILE  27          1HG2      ILE  27 -14.091  -9.049  -5.222
  208   HG22  ILE  27          2HG2      ILE  27 -13.024 -10.047  -6.210
  209   HG23  ILE  27          3HG2      ILE  27 -13.472  -8.431  -6.756
  210   HD11  ILE  27          1HD1      ILE  27 -12.686  -5.011  -5.469
  211   HD12  ILE  27          2HD1      ILE  27 -13.486  -6.311  -6.345
  212   HD13  ILE  27          3HD1      ILE  27 -11.761  -6.028  -6.571
  213    H    LYS  28           H        LYS  28  -9.525 -10.377  -4.920
  214    HA   LYS  28           HA       LYS  28 -10.403 -12.806  -5.976
  215    HB2  LYS  28          2HB       LYS  28  -8.194 -11.807  -6.487
  216    HB3  LYS  28          3HB       LYS  28  -7.661 -12.108  -4.839
  217    HG2  LYS  28          2HG       LYS  28  -7.929 -14.588  -5.276
  218    HG3  LYS  28          3HG       LYS  28  -8.296 -14.193  -6.958
  219    HD2  LYS  28          2HD       LYS  28  -5.939 -14.871  -6.678
  220    HD3  LYS  28          3HD       LYS  28  -6.065 -13.203  -7.246
  221    HE2  LYS  28          2HE       LYS  28  -4.329 -13.444  -5.508
  222    HE3  LYS  28          3HE       LYS  28  -5.624 -12.382  -4.960
  223    HZ1  LYS  28          1HZ       LYS  28  -6.546 -14.289  -3.723
  224    HZ2  LYS  28          2HZ       LYS  28  -4.987 -13.882  -3.212
  225    HZ3  LYS  28          3HZ       LYS  28  -5.224 -15.228  -4.204
  226    H    ASN  29           H        ASN  29  -9.013 -12.068  -2.784
  227    HA   ASN  29           HA       ASN  29  -8.913 -14.683  -1.740
  228    HB2  ASN  29          2HB       ASN  29  -9.118 -12.003  -0.288
  229    HB3  ASN  29          3HB       ASN  29  -8.807 -13.536   0.521
  230   HD21  ASN  29          1HD2      ASN  29  -7.138 -11.176   0.471
  231   HD22  ASN  29          2HD2      ASN  29  -5.627 -11.647  -0.219
  232    H    MET  30           H        MET  30 -11.398 -12.145  -1.542
  233    HA   MET  30           HA       MET  30 -13.273 -13.432   0.098
  234    HB2  MET  30          2HB       MET  30 -13.703 -11.391  -2.132
  235    HB3  MET  30          3HB       MET  30 -14.970 -11.903  -1.025
  236    HG2  MET  30          2HG       MET  30 -13.705 -10.999   0.871
  237    HG3  MET  30          3HG       MET  30 -12.404 -10.514  -0.222
  238    HE1  MET  30          1HE       MET  30 -12.603  -8.020   0.833
  239    HE2  MET  30          2HE       MET  30 -13.946  -8.538   1.854
  240    HE3  MET  30          3HE       MET  30 -14.108  -7.100   0.846
  241    H    ILE  31           H        ILE  31 -12.926 -13.438  -3.452
  242    HA   ILE  31           HA       ILE  31 -15.103 -15.047  -4.162
  243    HB   ILE  31           HB       ILE  31 -12.384 -14.718  -5.529
  244   HG12  ILE  31          2HG1      ILE  31 -15.082 -13.431  -6.181
  245   HG13  ILE  31          3HG1      ILE  31 -13.765 -12.634  -5.333
  246   HG21  ILE  31          1HG2      ILE  31 -13.415 -15.620  -7.594
  247   HG22  ILE  31          2HG2      ILE  31 -14.885 -15.997  -6.697
  248   HG23  ILE  31          3HG2      ILE  31 -13.378 -16.827  -6.307
  249   HD11  ILE  31          1HD1      ILE  31 -13.843 -11.919  -7.633
  250   HD12  ILE  31          2HD1      ILE  31 -13.723 -13.585  -8.198
  251   HD13  ILE  31          3HD1      ILE  31 -12.364 -12.839  -7.349
  252    H    GLU  32           H        GLU  32 -11.746 -15.937  -3.350
  253    HA   GLU  32           HA       GLU  32 -11.928 -18.724  -3.772
  254    HB2  GLU  32          2HB       GLU  32 -10.069 -17.123  -1.974
  255    HB3  GLU  32          3HB       GLU  32  -9.854 -18.833  -2.338
  256    HG2  GLU  32          2HG       GLU  32  -9.476 -18.350  -4.686
  257    HG3  GLU  32          3HG       GLU  32  -9.869 -16.646  -4.439
  258    H    ASP  33           H        ASP  33 -12.519 -16.757  -0.860
  259    HA   ASP  33           HA       ASP  33 -12.783 -18.879   1.005
  260    HB2  ASP  33          2HB       ASP  33 -13.934 -16.056   1.058
  261    HB3  ASP  33          3HB       ASP  33 -14.064 -17.177   2.412
  262    H    ILE  34           H        ILE  34 -15.145 -17.132  -0.965
  263    HA   ILE  34           HA       ILE  34 -17.460 -18.476   0.041
  264    HB   ILE  34           HB       ILE  34 -17.130 -16.924  -2.579
  265   HG12  ILE  34          2HG1      ILE  34 -18.165 -15.888   0.111
  266   HG13  ILE  34          3HG1      ILE  34 -16.543 -15.593  -0.500
  267   HG21  ILE  34          1HG2      ILE  34 -19.655 -17.635  -1.029
  268   HG22  ILE  34          2HG2      ILE  34 -19.161 -18.318  -2.579
  269   HG23  ILE  34          3HG2      ILE  34 -19.591 -16.612  -2.467
  270   HD11  ILE  34          1HD1      ILE  34 -19.103 -14.654  -1.799
  271   HD12  ILE  34          2HD1      ILE  34 -17.464 -14.355  -2.389
  272   HD13  ILE  34          3HD1      ILE  34 -17.985 -13.675  -0.848
  273    H    GLY  35           H        GLY  35 -15.112 -19.174  -2.465
  274    HA2  GLY  35          2HA       GLY  35 -14.756 -21.292  -3.453
  275    HA3  GLY  35          3HA       GLY  35 -16.414 -21.746  -3.091
  276    H    GLU  36           H        GLU  36 -15.735 -18.679  -4.495
  277    HA   GLU  36           HA       GLU  36 -16.078 -17.635  -6.414
  278    HB2  GLU  36          2HB       GLU  36 -14.468 -19.271  -7.359
  279    HB3  GLU  36          3HB       GLU  36 -15.800 -20.363  -7.738
  280    HG2  GLU  36          2HG       GLU  36 -16.742 -18.614  -9.272
  281    HG3  GLU  36          3HG       GLU  36 -15.334 -17.604  -8.934
  282    H    SER  37           H        SER  37 -18.092 -16.897  -6.033
  283    HA   SER  37           HA       SER  37 -20.433 -18.533  -6.804
  284    HB2  SER  37          2HB       SER  37 -21.681 -16.903  -5.306
  285    HB3  SER  37          3HB       SER  37 -20.492 -17.902  -4.464
  286    HG   SER  37           HG       SER  37 -20.447 -15.597  -3.961
  287    H    ASP  38           H        ASP  38 -22.237 -17.381  -7.768
  288    HA   ASP  38           HA       ASP  38 -21.504 -15.456  -9.805
  289    HB2  ASP  38          2HB       ASP  38 -23.321 -16.305 -10.900
  290    HB3  ASP  38          3HB       ASP  38 -23.476 -17.465  -9.599
  291    H    SER  39           H        SER  39 -22.599 -15.327  -6.589
  292    HA   SER  39           HA       SER  39 -24.328 -13.165  -6.498
  293    HB2  SER  39          2HB       SER  39 -23.690 -13.003  -4.076
  294    HB3  SER  39          3HB       SER  39 -24.051 -14.649  -4.589
  295    HG   SER  39           HG       SER  39 -21.384 -13.851  -4.750
  296    HA   PRO  40           HA       PRO  40 -21.502  -9.779  -7.528
  297    HB2  PRO  40          2HB       PRO  40 -23.238  -7.695  -7.118
  298    HB3  PRO  40          3HB       PRO  40 -23.350  -8.763  -8.529
  299    HG2  PRO  40          2HG       PRO  40 -24.946  -8.839  -5.989
  300    HG3  PRO  40          3HG       PRO  40 -25.499  -9.007  -7.672
  301    HD2  PRO  40          2HD       PRO  40 -25.103 -11.163  -6.062
  302    HD3  PRO  40          3HD       PRO  40 -24.829 -11.226  -7.821
  303    H    ILE  41           H        ILE  41 -20.032  -8.643  -6.312
  304    HA   ILE  41           HA       ILE  41 -20.457  -8.530  -3.384
  305    HB   ILE  41           HB       ILE  41 -17.816  -8.674  -4.915
  306   HG12  ILE  41          2HG1      ILE  41 -19.024 -10.834  -4.986
  307   HG13  ILE  41          3HG1      ILE  41 -17.600 -10.972  -3.964
  308   HG21  ILE  41          1HG2      ILE  41 -16.744  -8.948  -2.694
  309   HG22  ILE  41          2HG2      ILE  41 -18.301  -8.677  -1.911
  310   HG23  ILE  41          3HG2      ILE  41 -17.548  -7.383  -2.846
  311   HD11  ILE  41          1HD1      ILE  41 -20.461 -10.702  -3.025
  312   HD12  ILE  41          2HD1      ILE  41 -19.047 -10.801  -1.970
  313   HD13  ILE  41          3HD1      ILE  41 -19.472 -12.161  -3.008
  314    HA   PRO  42           HA       PRO  42 -20.299  -4.030  -4.406
  315    HB2  PRO  42          2HB       PRO  42 -21.889  -3.184  -2.346
  316    HB3  PRO  42          3HB       PRO  42 -22.565  -3.871  -3.837
  317    HG2  PRO  42          2HG       PRO  42 -22.136  -5.202  -1.185
  318    HG3  PRO  42          3HG       PRO  42 -23.539  -5.293  -2.276
  319    HD2  PRO  42          2HD       PRO  42 -21.611  -7.239  -2.173
  320    HD3  PRO  42          3HD       PRO  42 -22.546  -6.882  -3.641
  321    H    LEU  43           H        LEU  43 -18.582  -2.867  -3.750
  322    HA   LEU  43           HA       LEU  43 -17.487  -3.140  -1.025
  323    HB2  LEU  43          2HB       LEU  43 -16.262  -1.800  -3.478
  324    HB3  LEU  43          3HB       LEU  43 -15.501  -1.939  -1.908
  325    HG   LEU  43           HG       LEU  43 -14.438  -3.575  -3.247
  326   HD11  LEU  43          1HD1      LEU  43 -14.955  -5.720  -2.233
  327   HD12  LEU  43          2HD1      LEU  43 -16.514  -5.111  -1.669
  328   HD13  LEU  43          3HD1      LEU  43 -15.014  -4.428  -1.036
  329   HD21  LEU  43          1HD2      LEU  43 -15.567  -5.244  -4.648
  330   HD22  LEU  43          2HD2      LEU  43 -15.974  -3.603  -5.144
  331   HD23  LEU  43          3HD2      LEU  43 -17.140  -4.556  -4.223
  332    HA   PRO  44           HA       PRO  44 -19.975   0.737  -0.710
  333    HB2  PRO  44          2HB       PRO  44 -20.520   0.643   1.949
  334    HB3  PRO  44          3HB       PRO  44 -21.312  -0.458   0.800
  335    HG2  PRO  44          2HG       PRO  44 -18.961  -1.005   2.595
  336    HG3  PRO  44          3HG       PRO  44 -20.404  -2.004   2.302
  337    HD2  PRO  44          2HD       PRO  44 -18.009  -2.446   1.038
  338    HD3  PRO  44          3HD       PRO  44 -19.577  -2.851   0.304
  339    H    ASN  45           H        ASN  45 -16.931  -0.019   0.629
  340    HA   ASN  45           HA       ASN  45 -16.336   2.390   2.045
  341    HB2  ASN  45          2HB       ASN  45 -15.043   0.383   2.499
  342    HB3  ASN  45          3HB       ASN  45 -14.581   0.220   0.810
  343   HD21  ASN  45          1HD2      ASN  45 -14.035   2.018   3.771
  344   HD22  ASN  45          2HD2      ASN  45 -12.533   2.727   3.295
  345    H    VAL  46           H        VAL  46 -15.577   1.221  -1.237
  346    HA   VAL  46           HA       VAL  46 -14.324   3.765  -1.968
  347    HB   VAL  46           HB       VAL  46 -13.142   1.674  -2.530
  348   HG11  VAL  46          1HG1      VAL  46 -15.462   1.002  -4.367
  349   HG12  VAL  46          2HG1      VAL  46 -15.049   0.169  -2.867
  350   HG13  VAL  46          3HG1      VAL  46 -13.942   0.108  -4.241
  351   HG21  VAL  46          1HG2      VAL  46 -12.628   2.163  -4.905
  352   HG22  VAL  46          2HG2      VAL  46 -12.720   3.631  -3.931
  353   HG23  VAL  46          3HG2      VAL  46 -14.058   3.197  -4.997
  354    H    THR  47           H        THR  47 -15.187   5.200  -3.405
  355    HA   THR  47           HA       THR  47 -18.029   5.081  -3.950
  356    HB   THR  47           HB       THR  47 -17.637   7.378  -4.936
  357    HG1  THR  47           HG1      THR  47 -15.043   7.417  -3.869
  358   HG21  THR  47          1HG2      THR  47 -18.225   7.142  -2.552
  359   HG22  THR  47          2HG2      THR  47 -17.103   8.485  -2.790
  360   HG23  THR  47          3HG2      THR  47 -16.517   6.954  -2.136
  361    H    SER  48           H        SER  48 -18.691   5.978  -6.243
  362    HA   SER  48           HA       SER  48 -18.243   3.831  -8.022
  363    HB2  SER  48          2HB       SER  48 -19.697   5.172  -9.585
  364    HB3  SER  48          3HB       SER  48 -20.381   4.938  -7.979
  365    HG   SER  48           HG       SER  48 -19.974   7.030  -7.479
  366    H    THR  49           H        THR  49 -17.236   7.254  -8.195
  367    HA   THR  49           HA       THR  49 -15.987   7.129 -10.710
  368    HB   THR  49           HB       THR  49 -15.501   9.037  -8.384
  369    HG1  THR  49           HG1      THR  49 -17.252   9.089 -10.631
  370   HG21  THR  49          1HG2      THR  49 -14.654  10.639 -10.082
  371   HG22  THR  49          2HG2      THR  49 -14.768   9.387 -11.320
  372   HG23  THR  49          3HG2      THR  49 -13.627   9.206  -9.986
  373    H    ILE  50           H        ILE  50 -14.652   6.743  -7.406
  374    HA   ILE  50           HA       ILE  50 -11.926   6.536  -8.255
  375    HB   ILE  50           HB       ILE  50 -13.185   5.715  -5.597
  376   HG12  ILE  50          2HG1      ILE  50 -13.476   8.113  -6.043
  377   HG13  ILE  50          3HG1      ILE  50 -12.302   7.894  -4.755
  378   HG21  ILE  50          1HG2      ILE  50 -10.887   5.822  -4.660
  379   HG22  ILE  50          2HG2      ILE  50 -10.242   6.097  -6.278
  380   HG23  ILE  50          3HG2      ILE  50 -11.034   4.569  -5.893
  381   HD11  ILE  50          1HD1      ILE  50 -11.696   8.589  -7.635
  382   HD12  ILE  50          2HD1      ILE  50 -10.485   8.321  -6.374
  383   HD13  ILE  50          3HD1      ILE  50 -11.619   9.664  -6.240
  384    H    LEU  51           H        LEU  51 -14.428   4.132  -7.343
  385    HA   LEU  51           HA       LEU  51 -12.851   1.802  -7.588
  386    HB2  LEU  51          2HB       LEU  51 -15.067   1.802  -6.471
  387    HB3  LEU  51          3HB       LEU  51 -15.856   2.122  -8.005
  388    HG   LEU  51           HG       LEU  51 -15.155  -0.113  -8.849
  389   HD11  LEU  51          1HD1      LEU  51 -14.141  -1.784  -7.375
  390   HD12  LEU  51          2HD1      LEU  51 -13.961  -0.578  -6.100
  391   HD13  LEU  51          3HD1      LEU  51 -13.071  -0.405  -7.615
  392   HD21  LEU  51          1HD2      LEU  51 -17.338   0.105  -7.745
  393   HD22  LEU  51          2HD2      LEU  51 -16.607  -0.281  -6.185
  394   HD23  LEU  51          3HD2      LEU  51 -16.641  -1.492  -7.471
  395    H    GLU  52           H        GLU  52 -14.800   3.620  -9.932
  396    HA   GLU  52           HA       GLU  52 -14.653   1.915 -12.149
  397    HB2  GLU  52          2HB       GLU  52 -16.146   3.892 -12.051
  398    HB3  GLU  52          3HB       GLU  52 -14.753   4.966 -12.099
  399    HG2  GLU  52          2HG       GLU  52 -14.185   4.188 -14.358
  400    HG3  GLU  52          3HG       GLU  52 -15.518   3.032 -14.318
  401    H    LYS  53           H        LYS  53 -12.551   4.601 -11.135
  402    HA   LYS  53           HA       LYS  53 -10.792   4.510 -13.362
  403    HB2  LYS  53          2HB       LYS  53 -10.507   5.774 -10.607
  404    HB3  LYS  53          3HB       LYS  53  -9.307   5.955 -11.883
  405    HG2  LYS  53          2HG       LYS  53 -11.078   6.968 -13.344
  406    HG3  LYS  53          3HG       LYS  53 -12.185   6.904 -11.970
  407    HD2  LYS  53          2HD       LYS  53 -11.189   9.147 -12.211
  408    HD3  LYS  53          3HD       LYS  53 -10.710   8.398 -10.685
  409    HE2  LYS  53          2HE       LYS  53  -8.506   7.873 -11.570
  410    HE3  LYS  53          3HE       LYS  53  -8.982   8.413 -13.177
  411    HZ1  LYS  53          1HZ       LYS  53  -8.930  10.188 -10.821
  412    HZ2  LYS  53          2HZ       LYS  53  -9.127  10.628 -12.441
  413    HZ3  LYS  53          3HZ       LYS  53  -7.643  10.026 -11.905
  414    H    VAL  54           H        VAL  54 -10.595   3.111 -10.094
  415    HA   VAL  54           HA       VAL  54  -7.922   2.164 -10.329
  416    HB   VAL  54           HB       VAL  54 -10.155   1.333  -8.412
  417   HG11  VAL  54          1HG1      VAL  54  -8.395   0.310  -7.004
  418   HG12  VAL  54          2HG1      VAL  54  -7.194   0.644  -8.253
  419   HG13  VAL  54          3HG1      VAL  54  -8.507  -0.490  -8.573
  420   HG21  VAL  54          1HG2      VAL  54  -9.428   3.696  -8.186
  421   HG22  VAL  54          2HG2      VAL  54  -7.759   3.170  -7.977
  422   HG23  VAL  54          3HG2      VAL  54  -8.974   2.752  -6.766
  423    H    LEU  55           H        LEU  55 -11.118   0.684 -10.965
  424    HA   LEU  55           HA       LEU  55 -10.114  -1.869 -11.813
  425    HB2  LEU  55          2HB       LEU  55 -12.780  -0.498 -12.359
  426    HB3  LEU  55          3HB       LEU  55 -12.410  -2.129 -12.899
  427    HG   LEU  55           HG       LEU  55 -12.606  -1.215 -10.002
  428   HD11  LEU  55          1HD1      LEU  55 -14.456  -3.010 -11.609
  429   HD12  LEU  55          2HD1      LEU  55 -14.787  -1.348 -11.112
  430   HD13  LEU  55          3HD1      LEU  55 -14.618  -2.609  -9.894
  431   HD21  LEU  55          1HD2      LEU  55 -12.332  -3.586  -9.391
  432   HD22  LEU  55          2HD2      LEU  55 -10.903  -2.962 -10.209
  433   HD23  LEU  55          3HD2      LEU  55 -12.034  -3.998 -11.083
  434    H    ASP  56           H        ASP  56 -10.592   1.230 -13.393
  435    HA   ASP  56           HA       ASP  56 -10.524   0.326 -16.110
  436    HB2  ASP  56          2HB       ASP  56 -11.501   2.543 -15.307
  437    HB3  ASP  56          3HB       ASP  56  -9.859   3.125 -15.070
  438    H    TYR  57           H        TYR  57  -8.111   1.533 -13.806
  439    HA   TYR  57           HA       TYR  57  -5.838   1.308 -15.503
  440    HB2  TYR  57          2HB       TYR  57  -5.546   2.607 -13.481
  441    HB3  TYR  57          3HB       TYR  57  -6.100   1.280 -12.458
  442    HD1  TYR  57           HD1      TYR  57  -3.246   2.469 -14.568
  443    HD2  TYR  57           HD2      TYR  57  -4.569  -0.499 -11.783
  444    HE1  TYR  57           HE1      TYR  57  -0.948   1.609 -14.368
  445    HE2  TYR  57           HE2      TYR  57  -2.282  -1.336 -11.589
  446    HH   TYR  57           HH       TYR  57   0.407   0.310 -12.663
  447    H    CYS  58           H        CYS  58  -7.434  -0.942 -13.216
  448    HA   CYS  58           HA       CYS  58  -5.583  -3.050 -13.438
  449    HB2  CYS  58          2HB       CYS  58  -8.541  -3.130 -12.735
  450    HB3  CYS  58          3HB       CYS  58  -7.444  -4.504 -12.568
  451    HG   CYS  58           HG       CYS  58  -8.065  -2.155 -10.439
  452    H    ARG  59           H        ARG  59  -8.326  -2.140 -15.469
  453    HA   ARG  59           HA       ARG  59  -8.346  -4.354 -17.255
  454    HB2  ARG  59          2HB       ARG  59  -9.160  -1.438 -17.610
  455    HB3  ARG  59          3HB       ARG  59  -9.387  -2.648 -18.868
  456    HG2  ARG  59          2HG       ARG  59 -10.945  -3.887 -17.495
  457    HG3  ARG  59          3HG       ARG  59 -10.620  -2.844 -16.107
  458    HD2  ARG  59          2HD       ARG  59 -12.761  -2.298 -17.267
  459    HD3  ARG  59          3HD       ARG  59 -11.632  -0.943 -17.222
  460    HE   ARG  59           HE       ARG  59 -11.062  -1.502 -19.567
  461   HH11  ARG  59          1HH1      ARG  59 -14.146  -2.597 -18.314
  462   HH12  ARG  59          2HH1      ARG  59 -14.896  -2.664 -19.879
  463   HH21  ARG  59          1HH2      ARG  59 -12.056  -1.559 -21.606
  464   HH22  ARG  59          2HH2      ARG  59 -13.709  -2.074 -21.738
  465    H    HIS  60           H        HIS  60  -6.780  -1.169 -17.381
  466    HA   HIS  60           HA       HIS  60  -5.360  -1.318 -19.755
  467    HB2  HIS  60          2HB       HIS  60  -5.548   0.782 -18.621
  468    HB3  HIS  60          3HB       HIS  60  -4.873   0.138 -17.135
  469    HD1  HIS  60           HD1      HIS  60  -3.795   1.130 -20.630
  470    HD2  HIS  60           HD2      HIS  60  -2.189   0.575 -16.835
  471    HE1  HIS  60           HE1      HIS  60  -1.440   1.989 -20.756
  472    HE2  HIS  60           HE2      HIS  60  -0.583   1.836 -18.397
  473    H    HIS  61           H        HIS  61  -4.359  -2.395 -16.525
  474    HA   HIS  61           HA       HIS  61  -1.717  -3.224 -17.367
  475    HB2  HIS  61          2HB       HIS  61  -2.364  -2.243 -15.048
  476    HB3  HIS  61          3HB       HIS  61  -2.993  -3.841 -14.669
  477    HD1  HIS  61           HD1      HIS  61  -1.241  -5.742 -14.300
  478    HD2  HIS  61           HD2      HIS  61   0.440  -2.040 -15.161
  479    HE1  HIS  61           HE1      HIS  61   1.200  -5.964 -13.764
  480    HE2  HIS  61           HE2      HIS  61   2.215  -3.804 -14.554
  481    H    HIS  62           H        HIS  62  -4.835  -4.633 -17.263
  482    HA   HIS  62           HA       HIS  62  -4.057  -7.408 -17.038
  483    HB2  HIS  62          2HB       HIS  62  -6.316  -6.523 -16.367
  484    HB3  HIS  62          3HB       HIS  62  -6.666  -6.188 -18.057
  485    HD1  HIS  62           HD1      HIS  62  -6.402  -8.935 -15.569
  486    HD2  HIS  62           HD2      HIS  62  -7.362  -8.486 -19.572
  487    HE1  HIS  62           HE1      HIS  62  -7.515 -11.059 -16.252
  488    HE2  HIS  62           HE2      HIS  62  -8.305 -10.659 -18.584
  489    H    GLN  63           H        GLN  63  -5.089  -5.217 -19.633
  490    HA   GLN  63           HA       GLN  63  -4.866  -7.122 -21.759
  491    HB2  GLN  63          2HB       GLN  63  -4.991  -4.071 -21.925
  492    HB3  GLN  63          3HB       GLN  63  -5.302  -5.200 -23.241
  493    HG2  GLN  63          2HG       GLN  63  -6.973  -4.826 -20.743
  494    HG3  GLN  63          3HG       GLN  63  -7.396  -4.325 -22.373
  495   HE21  GLN  63          1HE2      GLN  63  -6.547  -6.798 -23.662
  496   HE22  GLN  63          2HE2      GLN  63  -7.694  -8.000 -23.207
  497    H    HIS  64           H        HIS  64  -2.770  -4.753 -20.273
  498    HA   HIS  64           HA       HIS  64  -0.460  -5.819 -21.763
  499    HB2  HIS  64          2HB       HIS  64  -1.017  -2.870 -21.210
  500    HB3  HIS  64          3HB       HIS  64   0.544  -3.491 -21.739
  501    HD1  HIS  64           HD1      HIS  64   0.739  -4.287 -24.185
  502    HD2  HIS  64           HD2      HIS  64  -2.980  -2.696 -23.231
  503    HE1  HIS  64           HE1      HIS  64  -0.421  -3.926 -26.374
  504    HE2  HIS  64           HE2      HIS  64  -2.666  -2.975 -25.780
  505    HA   PRO  65           HA       PRO  65   0.607  -6.476 -17.245
  506    HB2  PRO  65          2HB       PRO  65   2.825  -7.751 -18.887
  507    HB3  PRO  65          3HB       PRO  65   2.064  -8.329 -17.386
  508    HG2  PRO  65          2HG       PRO  65   1.380  -9.429 -19.694
  509    HG3  PRO  65          3HG       PRO  65   0.123  -9.062 -18.486
  510    HD2  PRO  65          2HD       PRO  65   0.777  -7.604 -21.034
  511    HD3  PRO  65          3HD       PRO  65  -0.801  -7.870 -20.255
  512    H    GLY  66           H        GLY  66   2.598  -5.504 -19.996
  513    HA2  GLY  66          2HA       GLY  66   3.946  -3.398 -18.389
  514    HA3  GLY  66          3HA       GLY  66   4.572  -4.090 -19.884
  515    H    GLY  67           H        GLY  67   4.281  -2.905 -21.662
  516    HA2  GLY  67          2HA       GLY  67   3.522  -1.306 -23.140
  517    HA3  GLY  67          3HA       GLY  67   1.916  -1.658 -22.509
  518    H    SER  68           H        SER  68   4.403  -0.466 -20.343
  519    HA   SER  68           HA       SER  68   3.492   2.238 -19.997
  520    HB2  SER  68          2HB       SER  68   2.514   0.178 -17.966
  521    HB3  SER  68          3HB       SER  68   2.257   1.924 -17.915
  522    HG   SER  68           HG       SER  68   1.199   0.069 -19.757
  523    H    GLY  69           H        GLY  69   4.798   3.328 -18.243
  524    HA2  GLY  69          2HA       GLY  69   6.500   2.055 -16.334
  525    HA3  GLY  69          3HA       GLY  69   7.307   2.131 -17.837
  526    H    LEU  70           H        LEU  70   8.831   3.510 -17.889
  527    HA   LEU  70           HA       LEU  70   8.659   6.272 -18.316
  528    HB2  LEU  70          2HB       LEU  70   8.510   6.641 -15.965
  529    HB3  LEU  70          3HB       LEU  70   9.731   5.430 -15.614
  530    HG   LEU  70           HG       LEU  70  11.459   6.931 -16.595
  531   HD11  LEU  70          1HD1      LEU  70  10.185   8.269 -18.138
  532   HD12  LEU  70          2HD1      LEU  70  10.951   9.337 -16.965
  533   HD13  LEU  70          3HD1      LEU  70   9.228   8.969 -16.832
  534   HD21  LEU  70          1HD2      LEU  70  11.548   8.471 -14.677
  535   HD22  LEU  70          2HD2      LEU  70  11.076   6.847 -14.189
  536   HD23  LEU  70          3HD2      LEU  70   9.858   8.118 -14.309
  537    H    ASP  71           H        ASP  71  10.806   3.732 -17.019
  538    HA   ASP  71           HA       ASP  71  12.312   3.498 -19.462
  539    HB2  ASP  71          2HB       ASP  71  13.142   2.578 -17.335
  540    HB3  ASP  71          3HB       ASP  71  11.679   1.626 -17.118
  541    H    ASP  72           H        ASP  72   9.159   3.703 -19.306
  542    HA   ASP  72           HA       ASP  72   8.340   2.015 -21.319
  543    HB2  ASP  72          2HB       ASP  72   8.798   0.607 -18.898
  544    HB3  ASP  72          3HB       ASP  72   7.091   0.901 -18.812
  545    H    ILE  73           H        ILE  73   7.635   4.931 -19.453
  546    HA   ILE  73           HA       ILE  73   5.113   4.913 -18.349
  547    HB   ILE  73           HB       ILE  73   6.664   7.269 -19.395
  548   HG12  ILE  73          2HG1      ILE  73   5.117   6.982 -16.770
  549   HG13  ILE  73          3HG1      ILE  73   6.813   6.635 -16.974
  550   HG21  ILE  73          1HG2      ILE  73   4.913   8.988 -19.091
  551   HG22  ILE  73          2HG2      ILE  73   3.719   7.729 -18.763
  552   HG23  ILE  73          3HG2      ILE  73   4.438   7.857 -20.364
  553   HD11  ILE  73          1HD1      ILE  73   5.520   9.362 -17.161
  554   HD12  ILE  73          2HD1      ILE  73   7.233   9.033 -17.411
  555   HD13  ILE  73          3HD1      ILE  73   6.506   8.742 -15.833
  556    HA   PRO  74           HA       PRO  74   2.214   5.067 -21.814
  557    HB2  PRO  74          2HB       PRO  74  -0.081   4.461 -20.628
  558    HB3  PRO  74          3HB       PRO  74   1.227   3.256 -20.665
  559    HG2  PRO  74          2HG       PRO  74   0.358   5.016 -18.410
  560    HG3  PRO  74          3HG       PRO  74   0.882   3.319 -18.372
  561    HD2  PRO  74          2HD       PRO  74   2.525   5.583 -17.832
  562    HD3  PRO  74          3HD       PRO  74   3.097   3.923 -18.100
  563    HA   PRO  75           HA       PRO  75   0.607   9.351 -21.446
  564    HB2  PRO  75          2HB       PRO  75  -0.982   9.257 -23.730
  565    HB3  PRO  75          3HB       PRO  75   0.765   9.568 -23.750
  566    HG2  PRO  75          2HG       PRO  75  -0.685   6.990 -24.267
  567    HG3  PRO  75          3HG       PRO  75   0.694   7.698 -25.140
  568    HD2  PRO  75          2HD       PRO  75   1.025   5.710 -23.344
  569    HD3  PRO  75          3HD       PRO  75   2.239   6.998 -23.534
  570    H    TYR  76           H        TYR  76  -1.176   6.398 -21.680
  571    HA   TYR  76           HA       TYR  76  -3.825   7.068 -21.233
  572    HB2  TYR  76          2HB       TYR  76  -2.775   4.802 -21.810
  573    HB3  TYR  76          3HB       TYR  76  -2.358   4.633 -20.113
  574    HD1  TYR  76           HD1      TYR  76  -4.244   4.381 -18.391
  575    HD2  TYR  76           HD2      TYR  76  -4.984   4.338 -22.608
  576    HE1  TYR  76           HE1      TYR  76  -6.431   3.312 -18.004
  577    HE2  TYR  76           HE2      TYR  76  -7.157   3.280 -22.215
  578    HH   TYR  76           HH       TYR  76  -8.547   2.967 -19.072
  579    H    ASP  77           H        ASP  77  -1.328   6.219 -18.838
  580    HA   ASP  77           HA       ASP  77  -3.003   6.583 -16.558
  581    HB2  ASP  77          2HB       ASP  77  -0.005   6.138 -16.790
  582    HB3  ASP  77          3HB       ASP  77  -0.842   6.279 -15.246
  583    H    ARG  78           H        ARG  78  -0.954   8.741 -18.352
  584    HA   ARG  78           HA       ARG  78  -0.582  10.784 -16.441
  585    HB2  ARG  78          2HB       ARG  78  -0.991  11.149 -19.440
  586    HB3  ARG  78          3HB       ARG  78  -0.229  12.300 -18.349
  587    HG2  ARG  78          2HG       ARG  78   0.849   9.537 -18.933
  588    HG3  ARG  78          3HG       ARG  78   1.366  10.988 -19.783
  589    HD2  ARG  78          2HD       ARG  78   3.015  10.475 -18.113
  590    HD3  ARG  78          3HD       ARG  78   2.152  11.917 -17.587
  591    HE   ARG  78           HE       ARG  78   1.153   9.419 -16.489
  592   HH11  ARG  78          1HH1      ARG  78   3.402  12.087 -15.992
  593   HH12  ARG  78          2HH1      ARG  78   3.513  11.827 -14.283
  594   HH21  ARG  78          1HH2      ARG  78   1.275   9.145 -14.212
  595   HH22  ARG  78          2HH2      ARG  78   2.314  10.172 -13.282
  596    H    ASP  79           H        ASP  79  -3.243  10.118 -18.717
  597    HA   ASP  79           HA       ASP  79  -4.940  12.250 -17.940
  598    HB2  ASP  79          2HB       ASP  79  -5.578   9.557 -19.220
  599    HB3  ASP  79          3HB       ASP  79  -6.806  10.792 -18.943
  600    H    PHE  80           H        PHE  80  -4.589   8.918 -16.783
  601    HA   PHE  80           HA       PHE  80  -6.692   8.791 -14.937
  602    HB2  PHE  80          2HB       PHE  80  -5.420   6.786 -15.582
  603    HB3  PHE  80          3HB       PHE  80  -3.946   7.442 -14.886
  604    HD1  PHE  80           HD1      PHE  80  -7.144   5.787 -14.158
  605    HD2  PHE  80           HD2      PHE  80  -3.622   7.475 -12.412
  606    HE1  PHE  80           HE1      PHE  80  -7.687   4.754 -12.001
  607    HE2  PHE  80           HE2      PHE  80  -4.193   6.432 -10.264
  608    HZ   PHE  80           HZ       PHE  80  -6.231   5.066 -10.061
  609    H    CYS  81           H        CYS  81  -3.428  10.125 -14.634
  610    HA   CYS  81           HA       CYS  81  -3.454  10.469 -11.789
  611    HB2  CYS  81          2HB       CYS  81  -1.586  11.563 -13.923
  612    HB3  CYS  81          3HB       CYS  81  -1.303  11.696 -12.186
  613    HG   CYS  81           HG       CYS  81  -1.844   8.564 -13.270
  614    H    LYS  82           H        LYS  82  -5.112  12.199 -14.138
  615    HA   LYS  82           HA       LYS  82  -4.839  14.861 -13.053
  616    HB2  LYS  82          2HB       LYS  82  -7.005  13.760 -14.895
  617    HB3  LYS  82          3HB       LYS  82  -6.674  15.461 -14.581
  618    HG2  LYS  82          2HG       LYS  82  -4.865  13.499 -16.016
  619    HG3  LYS  82          3HG       LYS  82  -5.779  14.821 -16.745
  620    HD2  LYS  82          2HD       LYS  82  -4.408  16.470 -15.514
  621    HD3  LYS  82          3HD       LYS  82  -3.518  15.160 -14.728
  622    HE2  LYS  82          2HE       LYS  82  -2.242  16.113 -16.606
  623    HE3  LYS  82          3HE       LYS  82  -2.646  14.424 -16.908
  624    HZ1  LYS  82          1HZ       LYS  82  -2.990  15.832 -18.852
  625    HZ2  LYS  82          2HZ       LYS  82  -4.126  16.751 -18.003
  626    HZ3  LYS  82          3HZ       LYS  82  -4.433  15.125 -18.335
  627    H    VAL  83           H        VAL  83  -5.193  14.487 -10.893
  628    HA   VAL  83           HA       VAL  83  -7.992  14.205  -9.971
  629    HB   VAL  83           HB       VAL  83  -7.096  12.961  -7.938
  630   HG11  VAL  83          1HG1      VAL  83  -8.203  11.705  -9.732
  631   HG12  VAL  83          2HG1      VAL  83  -6.912  10.751  -9.007
  632   HG13  VAL  83          3HG1      VAL  83  -6.664  11.516 -10.579
  633   HG21  VAL  83          1HG2      VAL  83  -4.868  11.870  -8.061
  634   HG22  VAL  83          2HG2      VAL  83  -4.725  13.628  -8.086
  635   HG23  VAL  83          3HG2      VAL  83  -4.539  12.709  -9.582
  636    H    ASP  84           H        ASP  84  -8.345  15.279  -7.878
  637    HA   ASP  84           HA       ASP  84  -6.555  17.524  -7.321
  638    HB2  ASP  84          2HB       ASP  84  -9.220  17.457  -7.179
  639    HB3  ASP  84          3HB       ASP  84  -8.938  16.805  -5.571
  640    H    GLN  85           H        GLN  85  -6.103  17.818  -4.764
  641    HA   GLN  85           HA       GLN  85  -4.235  15.805  -4.145
  642    HB2  GLN  85          2HB       GLN  85  -3.932  18.161  -3.443
  643    HB3  GLN  85          3HB       GLN  85  -5.271  18.007  -2.314
  644    HG2  GLN  85          2HG       GLN  85  -3.106  17.877  -1.161
  645    HG3  GLN  85          3HG       GLN  85  -4.005  16.371  -0.990
  646   HE21  GLN  85          1HE2      GLN  85  -3.240  14.502  -2.092
  647   HE22  GLN  85          2HE2      GLN  85  -1.628  14.400  -2.684
  648    HA   PRO  86           HA       PRO  86  -7.381  14.187  -0.649
  649    HB2  PRO  86          2HB       PRO  86  -9.980  15.048  -1.935
  650    HB3  PRO  86          3HB       PRO  86  -9.548  14.938  -0.211
  651    HG2  PRO  86          2HG       PRO  86  -9.700  17.311  -1.376
  652    HG3  PRO  86          3HG       PRO  86  -8.391  16.965  -0.220
  653    HD2  PRO  86          2HD       PRO  86  -8.288  17.012  -3.234
  654    HD3  PRO  86          3HD       PRO  86  -7.127  17.665  -2.053
  655    H    THR  87           H        THR  87  -8.482  14.472  -4.016
  656    HA   THR  87           HA       THR  87  -9.638  11.911  -4.311
  657    HB   THR  87           HB       THR  87  -8.482  13.663  -6.523
  658    HG1  THR  87           HG1      THR  87 -10.901  13.859  -5.041
  659   HG21  THR  87          1HG2      THR  87  -9.227  11.424  -7.284
  660   HG22  THR  87          2HG2      THR  87 -10.280  12.695  -7.904
  661   HG23  THR  87          3HG2      THR  87 -10.809  11.703  -6.545
  662    H    LEU  88           H        LEU  88  -6.367  13.095  -4.675
  663    HA   LEU  88           HA       LEU  88  -5.162  10.916  -6.020
  664    HB2  LEU  88          2HB       LEU  88  -4.328  13.392  -5.392
  665    HB3  LEU  88          3HB       LEU  88  -3.646  12.590  -3.994
  666    HG   LEU  88           HG       LEU  88  -2.979  11.953  -6.899
  667   HD11  LEU  88          1HD1      LEU  88  -1.348  13.463  -4.839
  668   HD12  LEU  88          2HD1      LEU  88  -2.134  14.137  -6.270
  669   HD13  LEU  88          3HD1      LEU  88  -0.806  12.997  -6.456
  670   HD21  LEU  88          1HD2      LEU  88  -1.137  10.574  -6.022
  671   HD22  LEU  88          2HD2      LEU  88  -2.713   9.958  -5.530
  672   HD23  LEU  88          3HD2      LEU  88  -1.717  10.845  -4.374
  673    H    PHE  89           H        PHE  89  -5.593  11.728  -2.578
  674    HA   PHE  89           HA       PHE  89  -4.359   9.396  -1.521
  675    HB2  PHE  89          2HB       PHE  89  -6.341  11.319  -0.244
  676    HB3  PHE  89          3HB       PHE  89  -5.496  10.045   0.631
  677    HD1  PHE  89           HD1      PHE  89  -2.777  10.122  -0.157
  678    HD2  PHE  89           HD2      PHE  89  -5.450  13.423   0.314
  679    HE1  PHE  89           HE1      PHE  89  -0.879  11.608   0.278
  680    HE2  PHE  89           HE2      PHE  89  -3.538  14.908   0.745
  681    HZ   PHE  89           HZ       PHE  89  -1.247  14.001   0.725
  682    H    GLU  90           H        GLU  90  -7.662  10.103  -2.569
  683    HA   GLU  90           HA       GLU  90  -9.012   7.891  -1.482
  684    HB2  GLU  90          2HB       GLU  90  -9.511   9.351  -4.111
  685    HB3  GLU  90          3HB       GLU  90 -10.616   8.173  -3.413
  686    HG2  GLU  90          2HG       GLU  90  -9.829  10.822  -2.180
  687    HG3  GLU  90          3HG       GLU  90 -11.357  10.458  -2.976
  688    H    LEU  91           H        LEU  91  -7.042   8.189  -4.407
  689    HA   LEU  91           HA       LEU  91  -7.502   5.594  -5.483
  690    HB2  LEU  91          2HB       LEU  91  -5.075   7.403  -5.816
  691    HB3  LEU  91          3HB       LEU  91  -5.459   6.021  -6.831
  692    HG   LEU  91           HG       LEU  91  -7.111   8.574  -6.635
  693   HD11  LEU  91          1HD1      LEU  91  -5.269   7.612  -8.846
  694   HD12  LEU  91          2HD1      LEU  91  -4.988   8.976  -7.760
  695   HD13  LEU  91          3HD1      LEU  91  -6.313   9.036  -8.919
  696   HD21  LEU  91          1HD2      LEU  91  -7.494   6.169  -8.456
  697   HD22  LEU  91          2HD2      LEU  91  -8.410   7.676  -8.525
  698   HD23  LEU  91          3HD2      LEU  91  -8.537   6.638  -7.109
  699    H    ILE  92           H        ILE  92  -5.092   6.905  -3.219
  700    HA   ILE  92           HA       ILE  92  -3.504   4.570  -2.875
  701    HB   ILE  92           HB       ILE  92  -3.964   6.888  -0.924
  702   HG12  ILE  92          2HG1      ILE  92  -1.773   6.468  -3.013
  703   HG13  ILE  92          3HG1      ILE  92  -3.063   7.661  -3.090
  704   HG21  ILE  92          1HG2      ILE  92  -1.836   6.228   0.157
  705   HG22  ILE  92          2HG2      ILE  92  -1.721   4.829  -0.913
  706   HG23  ILE  92          3HG2      ILE  92  -3.033   4.933   0.262
  707   HD11  ILE  92          1HD1      ILE  92  -2.108   8.782  -1.117
  708   HD12  ILE  92          2HD1      ILE  92  -0.995   8.713  -2.480
  709   HD13  ILE  92          3HD1      ILE  92  -0.783   7.617  -1.116
  710    H    LEU  93           H        LEU  93  -6.372   5.818  -1.199
  711    HA   LEU  93           HA       LEU  93  -6.489   3.939   0.925
  712    HB2  LEU  93          2HB       LEU  93  -8.610   5.753  -0.303
  713    HB3  LEU  93          3HB       LEU  93  -8.912   4.770   1.121
  714    HG   LEU  93           HG       LEU  93  -6.838   6.998   0.953
  715   HD11  LEU  93          1HD1      LEU  93  -8.326   8.297   2.401
  716   HD12  LEU  93          2HD1      LEU  93  -9.537   7.014   2.339
  717   HD13  LEU  93          3HD1      LEU  93  -9.113   7.902   0.873
  718   HD21  LEU  93          1HD2      LEU  93  -7.726   5.355   3.347
  719   HD22  LEU  93          2HD2      LEU  93  -6.620   6.732   3.387
  720   HD23  LEU  93          3HD2      LEU  93  -6.160   5.263   2.534
  721    H    ALA  94           H        ALA  94  -8.029   4.100  -2.275
  722    HA   ALA  94           HA       ALA  94  -9.677   1.777  -1.987
  723    HB1  ALA  94          1HB       ALA  94 -10.237   3.588  -3.555
  724    HB2  ALA  94          2HB       ALA  94 -10.109   2.043  -4.393
  725    HB3  ALA  94          3HB       ALA  94  -8.801   3.226  -4.514
  726    H    ALA  95           H        ALA  95  -6.451   2.380  -3.347
  727    HA   ALA  95           HA       ALA  95  -6.102  -0.222  -4.500
  728    HB1  ALA  95          1HB       ALA  95  -3.785   0.432  -4.849
  729    HB2  ALA  95          2HB       ALA  95  -3.977   1.813  -3.761
  730    HB3  ALA  95          3HB       ALA  95  -4.861   1.758  -5.286
  731    H    ASN  96           H        ASN  96  -5.338   1.207  -1.352
  732    HA   ASN  96           HA       ASN  96  -3.892  -1.066  -0.326
  733    HB2  ASN  96          2HB       ASN  96  -3.550   1.225   0.587
  734    HB3  ASN  96          3HB       ASN  96  -5.218   1.266   1.147
  735   HD21  ASN  96          1HD2      ASN  96  -4.424   1.675   3.274
  736   HD22  ASN  96          2HD2      ASN  96  -3.781   0.409   4.255
  737    H    TYR  97           H        TYR  97  -7.251   0.049  -0.248
  738    HA   TYR  97           HA       TYR  97  -8.316  -1.857   1.575
  739    HB2  TYR  97          2HB       TYR  97  -9.534   0.193   1.116
  740    HB3  TYR  97          3HB       TYR  97  -9.604  -0.157  -0.606
  741    HD1  TYR  97           HD1      TYR  97 -11.663  -0.935  -1.431
  742    HD2  TYR  97           HD2      TYR  97 -10.701  -1.728   2.661
  743    HE1  TYR  97           HE1      TYR  97 -13.863  -1.976  -1.119
  744    HE2  TYR  97           HE2      TYR  97 -12.905  -2.775   2.969
  745    HH   TYR  97           HH       TYR  97 -14.926  -3.637   0.408
  746    H    LEU  98           H        LEU  98  -8.135  -1.786  -1.975
  747    HA   LEU  98           HA       LEU  98  -9.355  -4.427  -2.265
  748    HB2  LEU  98          2HB       LEU  98  -8.377  -2.405  -4.321
  749    HB3  LEU  98          3HB       LEU  98  -9.173  -3.918  -4.721
  750    HG   LEU  98           HG       LEU  98 -10.437  -1.596  -3.207
  751   HD11  LEU  98          1HD1      LEU  98 -11.841  -1.298  -5.202
  752   HD12  LEU  98          2HD1      LEU  98 -10.945  -2.570  -6.038
  753   HD13  LEU  98          3HD1      LEU  98 -10.132  -1.073  -5.571
  754   HD21  LEU  98          1HD2      LEU  98 -12.546  -2.869  -3.369
  755   HD22  LEU  98          2HD2      LEU  98 -11.339  -3.709  -2.402
  756   HD23  LEU  98          3HD2      LEU  98 -11.664  -4.239  -4.053
  757    H    ASP  99           H        ASP  99  -6.277  -3.223  -1.758
  758    HA   ASP  99           HA       ASP  99  -4.182  -4.016  -1.792
  759    HB2  ASP  99          2HB       ASP  99  -5.402  -5.998  -0.711
  760    HB3  ASP  99          3HB       ASP  99  -5.337  -6.791  -2.279
  761    H    ILE 100           H        ILE 100  -5.320  -3.043  -4.206
  762    HA   ILE 100           HA       ILE 100  -4.018  -4.509  -6.379
  763    HB   ILE 100           HB       ILE 100  -5.434  -1.801  -6.512
  764   HG12  ILE 100          2HG1      ILE 100  -6.504  -4.606  -7.061
  765   HG13  ILE 100          3HG1      ILE 100  -6.979  -3.556  -5.736
  766   HG21  ILE 100          1HG2      ILE 100  -4.652  -3.736  -8.739
  767   HG22  ILE 100          2HG2      ILE 100  -3.863  -2.197  -8.391
  768   HG23  ILE 100          3HG2      ILE 100  -5.534  -2.220  -8.955
  769   HD11  ILE 100          1HD1      ILE 100  -7.504  -3.021  -8.653
  770   HD12  ILE 100          2HD1      ILE 100  -8.026  -2.031  -7.287
  771   HD13  ILE 100          3HD1      ILE 100  -8.657  -3.662  -7.483
  772    H    LYS 101           H        LYS 101  -1.984  -4.420  -5.383
  773    HA   LYS 101           HA       LYS 101  -0.484  -2.143  -4.773
  774    HB2  LYS 101          2HB       LYS 101   0.503  -4.863  -5.702
  775    HB3  LYS 101          3HB       LYS 101   1.498  -3.627  -4.934
  776    HG2  LYS 101          2HG       LYS 101   0.115  -3.773  -2.897
  777    HG3  LYS 101          3HG       LYS 101  -0.867  -5.035  -3.656
  778    HD2  LYS 101          2HD       LYS 101   1.133  -6.484  -3.837
  779    HD3  LYS 101          3HD       LYS 101   2.124  -5.219  -3.102
  780    HE2  LYS 101          2HE       LYS 101   0.693  -5.377  -1.051
  781    HE3  LYS 101          3HE       LYS 101  -0.143  -6.748  -1.794
  782    HZ1  LYS 101          1HZ       LYS 101   2.764  -6.604  -1.226
  783    HZ2  LYS 101          2HZ       LYS 101   1.950  -7.936  -1.876
  784    HZ3  LYS 101          3HZ       LYS 101   1.632  -7.434  -0.292
  785    HA   PRO 102           HA       PRO 102   1.069  -2.369  -9.619
  786    HB2  PRO 102          2HB       PRO 102  -1.829  -2.762 -10.457
  787    HB3  PRO 102          3HB       PRO 102  -0.340  -3.142 -11.354
  788    HG2  PRO 102          2HG       PRO 102  -1.667  -5.088 -10.141
  789    HG3  PRO 102          3HG       PRO 102   0.112  -5.050 -10.082
  790    HD2  PRO 102          2HD       PRO 102  -1.862  -4.391  -7.932
  791    HD3  PRO 102          3HD       PRO 102  -0.233  -5.087  -7.792
  792    H    LEU 103           H        LEU 103  -2.133  -1.240  -8.438
  793    HA   LEU 103           HA       LEU 103  -1.904   1.320  -9.769
  794    HB2  LEU 103          2HB       LEU 103  -4.098   0.093  -9.393
  795    HB3  LEU 103          3HB       LEU 103  -3.973   0.471  -7.689
  796    HG   LEU 103           HG       LEU 103  -5.502   1.947  -9.265
  797   HD11  LEU 103          1HD1      LEU 103  -5.205   2.516  -6.931
  798   HD12  LEU 103          2HD1      LEU 103  -5.156   3.975  -7.916
  799   HD13  LEU 103          3HD1      LEU 103  -3.658   3.292  -7.275
  800   HD21  LEU 103          1HD2      LEU 103  -4.397   3.862 -10.291
  801   HD22  LEU 103          2HD2      LEU 103  -3.792   2.366 -10.978
  802   HD23  LEU 103          3HD2      LEU 103  -2.817   3.254  -9.808
  803    H    LEU 104           H        LEU 104  -1.665   0.077  -6.464
  804    HA   LEU 104           HA       LEU 104  -1.518   2.425  -4.995
  805    HB2  LEU 104          2HB       LEU 104  -1.795   0.173  -4.016
  806    HB3  LEU 104          3HB       LEU 104  -0.155  -0.246  -4.475
  807    HG   LEU 104           HG       LEU 104   0.702   1.500  -2.883
  808   HD11  LEU 104          1HD1      LEU 104  -2.195   1.798  -2.029
  809   HD12  LEU 104          2HD1      LEU 104  -1.212   3.015  -2.848
  810   HD13  LEU 104          3HD1      LEU 104  -0.790   2.501  -1.218
  811   HD21  LEU 104          1HD2      LEU 104   0.273   0.230  -0.837
  812   HD22  LEU 104          2HD2      LEU 104   0.558  -0.851  -2.197
  813   HD23  LEU 104          3HD2      LEU 104  -1.087  -0.596  -1.606
  814    H    ASP 105           H        ASP 105   1.064   0.586  -6.588
  815    HA   ASP 105           HA       ASP 105   3.241   2.077  -5.516
  816    HB2  ASP 105          2HB       ASP 105   3.393  -0.312  -6.328
  817    HB3  ASP 105          3HB       ASP 105   3.246   0.271  -7.983
  818    H    VAL 106           H        VAL 106   1.534   2.125  -8.662
  819    HA   VAL 106           HA       VAL 106   3.048   4.134  -9.937
  820    HB   VAL 106           HB       VAL 106   0.110   3.370 -10.311
  821   HG11  VAL 106          1HG1      VAL 106   0.189   4.532 -12.508
  822   HG12  VAL 106          2HG1      VAL 106   1.799   5.147 -12.125
  823   HG13  VAL 106          3HG1      VAL 106   0.410   5.661 -11.169
  824   HG21  VAL 106          1HG2      VAL 106   1.712   1.565 -10.820
  825   HG22  VAL 106          2HG2      VAL 106   2.575   2.624 -11.937
  826   HG23  VAL 106          3HG2      VAL 106   0.915   2.131 -12.290
  827    H    THR 107           H        THR 107   0.218   4.337  -7.806
  828    HA   THR 107           HA       THR 107  -0.130   7.172  -7.952
  829    HB   THR 107           HB       THR 107  -1.155   5.238  -5.816
  830    HG1  THR 107           HG1      THR 107  -1.680   4.849  -8.176
  831   HG21  THR 107          1HG2      THR 107  -2.999   6.867  -5.548
  832   HG22  THR 107          2HG2      THR 107  -2.234   7.937  -6.726
  833   HG23  THR 107          3HG2      THR 107  -1.441   7.615  -5.181
  834    H    CYS 108           H        CYS 108   1.724   5.006  -5.876
  835    HA   CYS 108           HA       CYS 108   2.565   6.911  -3.922
  836    HB2  CYS 108          2HB       CYS 108   3.737   4.232  -4.764
  837    HB3  CYS 108          3HB       CYS 108   4.394   5.200  -3.447
  838    HG   CYS 108           HG       CYS 108   1.103   4.418  -3.309
  839    H    LYS 109           H        LYS 109   3.805   5.899  -7.094
  840    HA   LYS 109           HA       LYS 109   6.196   7.482  -6.995
  841    HB2  LYS 109          2HB       LYS 109   4.791   5.883  -9.110
  842    HB3  LYS 109          3HB       LYS 109   5.775   7.213  -9.703
  843    HG2  LYS 109          2HG       LYS 109   7.065   5.171  -9.730
  844    HG3  LYS 109          3HG       LYS 109   7.747   6.280  -8.539
  845    HD2  LYS 109          2HD       LYS 109   6.638   4.996  -6.724
  846    HD3  LYS 109          3HD       LYS 109   5.953   3.896  -7.925
  847    HE2  LYS 109          2HE       LYS 109   8.278   3.255  -8.598
  848    HE3  LYS 109          3HE       LYS 109   8.900   4.290  -7.311
  849    HZ1  LYS 109          1HZ       LYS 109   7.700   2.926  -5.704
  850    HZ2  LYS 109          2HZ       LYS 109   8.793   2.001  -6.601
  851    HZ3  LYS 109          3HZ       LYS 109   7.144   1.927  -6.950
  852    H    THR 110           H        THR 110   2.856   8.102  -7.941
  853    HA   THR 110           HA       THR 110   3.190  10.500  -9.374
  854    HB   THR 110           HB       THR 110   0.814   9.631  -7.660
  855    HG1  THR 110           HG1      THR 110   1.716   8.399  -9.678
  856   HG21  THR 110          1HG2      THR 110   0.927  11.686  -9.909
  857   HG22  THR 110          2HG2      THR 110   0.639  12.036  -8.203
  858   HG23  THR 110          3HG2      THR 110  -0.547  11.112  -9.126
  859    H    VAL 111           H        VAL 111   2.600   9.956  -5.874
  860    HA   VAL 111           HA       VAL 111   2.799  12.732  -5.166
  861    HB   VAL 111           HB       VAL 111   2.887  11.954  -2.786
  862   HG11  VAL 111          1HG1      VAL 111   0.598  11.049  -2.706
  863   HG12  VAL 111          2HG1      VAL 111   0.666  10.689  -4.433
  864   HG13  VAL 111          3HG1      VAL 111   0.727  12.362  -3.877
  865   HG21  VAL 111          1HG2      VAL 111   4.110   9.834  -3.069
  866   HG22  VAL 111          2HG2      VAL 111   2.747   9.138  -3.948
  867   HG23  VAL 111          3HG2      VAL 111   2.575   9.558  -2.239
  868    H    ALA 112           H        ALA 112   5.088  10.039  -5.300
  869    HA   ALA 112           HA       ALA 112   7.186  11.159  -3.786
  870    HB1  ALA 112          1HB       ALA 112   7.049   8.764  -4.314
  871    HB2  ALA 112          2HB       ALA 112   8.607   9.438  -4.800
  872    HB3  ALA 112          3HB       ALA 112   7.366   9.109  -6.015
  873    H    ASN 113           H        ASN 113   6.477  11.278  -7.265
  874    HA   ASN 113           HA       ASN 113   8.852  12.538  -8.138
  875    HB2  ASN 113          2HB       ASN 113   6.071  12.408  -9.377
  876    HB3  ASN 113          3HB       ASN 113   7.446  13.146 -10.197
  877   HD21  ASN 113          1HD2      ASN 113   5.790  10.727 -10.814
  878   HD22  ASN 113          2HD2      ASN 113   6.933   9.450 -11.033
  879    H    MET 114           H        MET 114   5.856  13.832  -6.841
  880    HA   MET 114           HA       MET 114   6.360  16.565  -7.643
  881    HB2  MET 114          2HB       MET 114   4.267  15.422  -5.745
  882    HB3  MET 114          3HB       MET 114   4.305  17.084  -6.324
  883    HG2  MET 114          2HG       MET 114   4.045  16.226  -8.659
  884    HG3  MET 114          3HG       MET 114   3.871  14.599  -8.002
  885    HE1  MET 114          1HE       MET 114   1.822  13.950  -6.270
  886    HE2  MET 114          2HE       MET 114   0.527  15.076  -5.873
  887    HE3  MET 114          3HE       MET 114   2.160  15.368  -5.275
  888    H    ILE 115           H        ILE 115   7.237  14.606  -4.915
  889    HA   ILE 115           HA       ILE 115   7.913  16.981  -3.277
  890    HB   ILE 115           HB       ILE 115   8.233  15.449  -1.382
  891   HG12  ILE 115          2HG1      ILE 115   7.399  13.208  -3.288
  892   HG13  ILE 115          3HG1      ILE 115   9.028  13.463  -2.684
  893   HG21  ILE 115          1HG2      ILE 115   5.893  14.833  -1.044
  894   HG22  ILE 115          2HG2      ILE 115   5.570  14.969  -2.771
  895   HG23  ILE 115          3HG2      ILE 115   5.992  16.405  -1.833
  896   HD11  ILE 115          1HD1      ILE 115   6.634  12.771  -0.993
  897   HD12  ILE 115          2HD1      ILE 115   8.299  12.962  -0.433
  898   HD13  ILE 115          3HD1      ILE 115   7.888  11.652  -1.539
  899    H    ARG 116           H        ARG 116   9.436  15.103  -5.553
  900    HA   ARG 116           HA       ARG 116  12.030  14.722  -4.452
  901    HB2  ARG 116          2HB       ARG 116  11.134  15.105  -7.342
  902    HB3  ARG 116          3HB       ARG 116  12.792  14.721  -6.886
  903    HG2  ARG 116          2HG       ARG 116  12.039  12.598  -5.890
  904    HG3  ARG 116          3HG       ARG 116  10.374  12.980  -6.325
  905    HD2  ARG 116          2HD       ARG 116  11.301  11.423  -7.944
  906    HD3  ARG 116          3HD       ARG 116  11.013  12.982  -8.720
  907    HE   ARG 116           HE       ARG 116  13.711  12.368  -7.713
  908   HH11  ARG 116          1HH1      ARG 116  11.599  12.874 -10.492
  909   HH12  ARG 116          2HH1      ARG 116  12.918  13.016 -11.606
  910   HH21  ARG 116          1HH2      ARG 116  15.414  12.520  -9.212
  911   HH22  ARG 116          2HH2      ARG 116  15.074  12.816 -10.886
  912    H    GLY 117           H        GLY 117  12.698  16.528  -3.326
  913    HA2  GLY 117          2HA       GLY 117  12.829  19.180  -4.517
  914    HA3  GLY 117          3HA       GLY 117  13.373  18.708  -2.912
  915    H1   SER   2          1H        SER   2  18.479 -15.746  17.229
  916    H2   SER   2          2H        SER   2  18.050 -15.331  15.654
  917    H3   SER   2          3H        SER   2  17.179 -14.704  16.954
  918    HA   SER   2           HA       SER   2  19.123 -13.516  17.708
  919    HB2  SER   2          2HB       SER   2  21.089 -13.389  16.092
  920    HB3  SER   2          3HB       SER   2  20.880 -14.955  16.872
  921    HG   SER   2           HG       SER   2  21.005 -15.615  14.869
  922    H    LEU   3           H        LEU   3  19.632 -11.383  16.890
  923    HA   LEU   3           HA       LEU   3  17.530 -10.135  15.434
  924    HB2  LEU   3          2HB       LEU   3  20.260  -9.048  16.244
  925    HB3  LEU   3          3HB       LEU   3  18.900  -8.072  15.711
  926    HG   LEU   3           HG       LEU   3  18.903  -9.750  18.256
  927   HD11  LEU   3          1HD1      LEU   3  19.181  -7.646  19.482
  928   HD12  LEU   3          2HD1      LEU   3  19.340  -6.758  17.964
  929   HD13  LEU   3          3HD1      LEU   3  20.559  -7.952  18.426
  930   HD21  LEU   3          1HD2      LEU   3  16.950  -7.636  17.288
  931   HD22  LEU   3          2HD2      LEU   3  16.889  -8.477  18.843
  932   HD23  LEU   3          3HD2      LEU   3  16.656  -9.379  17.349
  933    H    VAL   4           H        VAL   4  17.335 -10.174  13.233
  934    HA   VAL   4           HA       VAL   4  19.613 -10.630  11.491
  935    HB   VAL   4           HB       VAL   4  17.972 -10.410   9.596
  936   HG11  VAL   4          1HG1      VAL   4  16.801 -12.540  10.055
  937   HG12  VAL   4          2HG1      VAL   4  17.196 -12.395  11.768
  938   HG13  VAL   4          3HG1      VAL   4  18.484 -12.602  10.581
  939   HG21  VAL   4          1HG2      VAL   4  16.344  -8.863  10.601
  940   HG22  VAL   4          2HG2      VAL   4  15.892 -10.077  11.799
  941   HG23  VAL   4          3HG2      VAL   4  15.533 -10.349  10.090
  942    H    LYS   5           H        LYS   5  20.748  -9.159  10.469
  943    HA   LYS   5           HA       LYS   5  20.444  -6.374  11.266
  944    HB2  LYS   5          2HB       LYS   5  22.721  -7.780   9.805
  945    HB3  LYS   5          3HB       LYS   5  22.779  -6.175  10.532
  946    HG2  LYS   5          2HG       LYS   5  22.406  -7.201  12.775
  947    HG3  LYS   5          3HG       LYS   5  22.425  -8.800  12.023
  948    HD2  LYS   5          2HD       LYS   5  24.766  -8.405  11.277
  949    HD3  LYS   5          3HD       LYS   5  24.738  -6.818  12.055
  950    HE2  LYS   5          2HE       LYS   5  24.293  -7.977  14.243
  951    HE3  LYS   5          3HE       LYS   5  24.513  -9.522  13.416
  952    HZ1  LYS   5          1HZ       LYS   5  26.768  -8.870  12.871
  953    HZ2  LYS   5          2HZ       LYS   5  26.519  -8.792  14.541
  954    HZ3  LYS   5          3HZ       LYS   5  26.551  -7.374  13.626
  955    H    LEU   6           H        LEU   6  19.319  -5.087   9.962
  956    HA   LEU   6           HA       LEU   6  19.380  -5.467   7.025
  957    HB2  LEU   6          2HB       LEU   6  17.182  -4.155   8.685
  958    HB3  LEU   6          3HB       LEU   6  17.153  -4.453   6.952
  959    HG   LEU   6           HG       LEU   6  17.038  -6.556   9.150
  960   HD11  LEU   6          1HD1      LEU   6  14.781  -6.998   8.334
  961   HD12  LEU   6          2HD1      LEU   6  14.938  -5.707   7.141
  962   HD13  LEU   6          3HD1      LEU   6  14.954  -5.326   8.863
  963   HD21  LEU   6          1HD2      LEU   6  18.323  -7.449   7.269
  964   HD22  LEU   6          2HD2      LEU   6  17.036  -7.005   6.146
  965   HD23  LEU   6          3HD2      LEU   6  16.751  -8.238   7.378
  966    H    GLU   7           H        GLU   7  20.927  -4.072   6.364
  967    HA   GLU   7           HA       GLU   7  21.398  -1.530   7.634
  968    HB2  GLU   7          2HB       GLU   7  22.534  -2.696   5.060
  969    HB3  GLU   7          3HB       GLU   7  23.036  -1.154   5.744
  970    HG2  GLU   7          2HG       GLU   7  24.677  -2.823   6.310
  971    HG3  GLU   7          3HG       GLU   7  23.828  -2.348   7.779
  972    H    SER   8           H        SER   8  21.086   0.496   6.735
  973    HA   SER   8           HA       SER   8  18.744   0.806   5.016
  974    HB2  SER   8          2HB       SER   8  19.039   3.231   5.717
  975    HB3  SER   8          3HB       SER   8  18.789   2.099   7.045
  976    HG   SER   8           HG       SER   8  20.691   2.563   7.788
  977    H    SER   9           H        SER   9  18.983   2.959   3.596
  978    HA   SER   9           HA       SER   9  20.825   2.729   1.514
  979    HB2  SER   9          2HB       SER   9  18.743   4.068   1.370
  980    HB3  SER   9          3HB       SER   9  19.409   5.242   2.509
  981    HG   SER   9           HG       SER   9  19.650   5.268  -0.088
  982    H    ASP  10           H        ASP  10  21.042   4.344   4.621
  983    HA   ASP  10           HA       ASP  10  23.600   5.638   4.144
  984    HB2  ASP  10          2HB       ASP  10  21.948   5.287   6.686
  985    HB3  ASP  10          3HB       ASP  10  23.372   6.313   6.544
  986    H    GLU  11           H        GLU  11  22.809   2.496   4.576
  987    HA   GLU  11           HA       GLU  11  23.872   0.583   5.070
  988    HB2  GLU  11          2HB       GLU  11  26.343   2.357   5.243
  989    HB3  GLU  11          3HB       GLU  11  26.378   0.595   5.227
  990    HG2  GLU  11          2HG       GLU  11  25.458   0.538   2.975
  991    HG3  GLU  11          3HG       GLU  11  25.241   2.287   2.979
  992    H    LYS  12           H        LYS  12  22.838   2.435   7.246
  993    HA   LYS  12           HA       LYS  12  24.379   1.760   9.597
  994    HB2  LYS  12          2HB       LYS  12  21.615   3.031   9.321
  995    HB3  LYS  12          3HB       LYS  12  22.494   2.850  10.841
  996    HG2  LYS  12          2HG       LYS  12  24.353   4.235   9.840
  997    HG3  LYS  12          3HG       LYS  12  23.302   4.541   8.455
  998    HD2  LYS  12          2HD       LYS  12  21.649   5.622   9.978
  999    HD3  LYS  12          3HD       LYS  12  22.725   5.324  11.345
 1000    HE2  LYS  12          2HE       LYS  12  24.443   6.757  10.315
 1001    HE3  LYS  12          3HE       LYS  12  23.393   7.031   8.922
 1002    HZ1  LYS  12          1HZ       LYS  12  21.809   8.112  10.371
 1003    HZ2  LYS  12          2HZ       LYS  12  23.316   8.865  10.488
 1004    HZ3  LYS  12          3HZ       LYS  12  22.791   7.830  11.714
 1005    H    VAL  13           H        VAL  13  24.195  -0.029  10.735
 1006    HA   VAL  13           HA       VAL  13  22.637  -2.236   9.783
 1007    HB   VAL  13           HB       VAL  13  24.517  -2.013  12.184
 1008   HG11  VAL  13          1HG1      VAL  13  23.458  -4.518  10.825
 1009   HG12  VAL  13          2HG1      VAL  13  23.003  -3.939  12.429
 1010   HG13  VAL  13          3HG1      VAL  13  24.656  -4.474  12.123
 1011   HG21  VAL  13          1HG2      VAL  13  25.643  -1.508  10.040
 1012   HG22  VAL  13          2HG2      VAL  13  25.097  -3.051   9.380
 1013   HG23  VAL  13          3HG2      VAL  13  26.230  -3.023  10.731
 1014    H    PHE  14           H        PHE  14  20.487  -2.167  10.266
 1015    HA   PHE  14           HA       PHE  14  19.602  -1.600  13.018
 1016    HB2  PHE  14          2HB       PHE  14  18.042  -1.947  10.418
 1017    HB3  PHE  14          3HB       PHE  14  17.282  -1.733  11.994
 1018    HD1  PHE  14           HD1      PHE  14  17.836   0.382  13.337
 1019    HD2  PHE  14           HD2      PHE  14  18.767  -0.020   9.180
 1020    HE1  PHE  14           HE1      PHE  14  18.070   2.822  13.148
 1021    HE2  PHE  14           HE2      PHE  14  18.996   2.423   9.004
 1022    HZ   PHE  14           HZ       PHE  14  18.655   3.843  10.983
 1023    H    GLU  15           H        GLU  15  20.210  -3.345  14.152
 1024    HA   GLU  15           HA       GLU  15  19.826  -6.079  13.336
 1025    HB2  GLU  15          2HB       GLU  15  20.410  -5.013  16.137
 1026    HB3  GLU  15          3HB       GLU  15  20.693  -6.647  15.543
 1027    HG2  GLU  15          2HG       GLU  15  22.432  -5.804  14.011
 1028    HG3  GLU  15          3HG       GLU  15  22.122  -4.162  14.573
 1029    H    ILE  16           H        ILE  16  17.568  -5.924  12.831
 1030    HA   ILE  16           HA       ILE  16  15.637  -5.460  14.996
 1031    HB   ILE  16           HB       ILE  16  15.280  -4.452  12.708
 1032   HG12  ILE  16          2HG1      ILE  16  12.846  -5.128  12.454
 1033   HG13  ILE  16          3HG1      ILE  16  13.122  -6.412  13.627
 1034   HG21  ILE  16          1HG2      ILE  16  16.194  -6.250  11.323
 1035   HG22  ILE  16          2HG2      ILE  16  14.549  -5.855  10.822
 1036   HG23  ILE  16          3HG2      ILE  16  14.854  -7.307  11.777
 1037   HD11  ILE  16          1HD1      ILE  16  13.404  -3.456  14.166
 1038   HD12  ILE  16          2HD1      ILE  16  13.606  -4.757  15.344
 1039   HD13  ILE  16          3HD1      ILE  16  12.031  -4.468  14.608
 1040    H    GLU  17           H        GLU  17  14.224  -6.999  15.700
 1041    HA   GLU  17           HA       GLU  17  15.117  -9.672  15.902
 1042    HB2  GLU  17          2HB       GLU  17  13.737  -8.256  17.538
 1043    HB3  GLU  17          3HB       GLU  17  12.346  -8.578  16.521
 1044    HG2  GLU  17          2HG       GLU  17  13.967 -10.800  17.769
 1045    HG3  GLU  17          3HG       GLU  17  12.669  -9.980  18.629
 1046    H    LYS  18           H        LYS  18  14.381 -11.548  14.829
 1047    HA   LYS  18           HA       LYS  18  14.054 -11.105  12.069
 1048    HB2  LYS  18          2HB       LYS  18  15.351 -12.990  13.064
 1049    HB3  LYS  18          3HB       LYS  18  13.839 -13.752  13.552
 1050    HG2  LYS  18          2HG       LYS  18  13.187 -14.076  11.214
 1051    HG3  LYS  18          3HG       LYS  18  14.583 -13.147  10.663
 1052    HD2  LYS  18          2HD       LYS  18  15.056 -15.505  10.351
 1053    HD3  LYS  18          3HD       LYS  18  16.091 -14.892  11.643
 1054    HE2  LYS  18          2HE       LYS  18  15.239 -17.063  12.293
 1055    HE3  LYS  18          3HE       LYS  18  14.457 -15.852  13.309
 1056    HZ1  LYS  18          1HZ       LYS  18  13.292 -17.192  10.930
 1057    HZ2  LYS  18          2HZ       LYS  18  12.535 -15.961  11.794
 1058    HZ3  LYS  18          3HZ       LYS  18  12.854 -17.441  12.542
 1059    H    GLU  19           H        GLU  19  11.698 -12.109  14.525
 1060    HA   GLU  19           HA       GLU  19   9.615 -12.806  12.681
 1061    HB2  GLU  19          2HB       GLU  19   9.709 -13.681  15.018
 1062    HB3  GLU  19          3HB       GLU  19   9.364 -12.067  15.630
 1063    HG2  GLU  19          2HG       GLU  19   7.177 -12.097  14.496
 1064    HG3  GLU  19          3HG       GLU  19   7.510 -13.713  13.871
 1065    H    ILE  20           H        ILE  20  10.660  -9.814  14.184
 1066    HA   ILE  20           HA       ILE  20   8.385  -8.217  13.410
 1067    HB   ILE  20           HB       ILE  20  11.232  -7.266  14.012
 1068   HG12  ILE  20          2HG1      ILE  20   8.865  -7.666  15.893
 1069   HG13  ILE  20          3HG1      ILE  20  10.382  -8.553  15.916
 1070   HG21  ILE  20          1HG2      ILE  20  10.181  -5.089  14.527
 1071   HG22  ILE  20          2HG2      ILE  20   8.603  -5.732  14.071
 1072   HG23  ILE  20          3HG2      ILE  20   9.873  -5.566  12.858
 1073   HD11  ILE  20          1HD1      ILE  20  10.013  -5.635  16.587
 1074   HD12  ILE  20          2HD1      ILE  20  11.553  -6.500  16.573
 1075   HD13  ILE  20          3HD1      ILE  20  10.293  -6.962  17.715
 1076    H    ALA  21           H        ALA  21  11.519  -9.037  11.963
 1077    HA   ALA  21           HA       ALA  21  11.251  -7.504   9.566
 1078    HB1  ALA  21          1HB       ALA  21  13.427  -8.353  10.357
 1079    HB2  ALA  21          2HB       ALA  21  13.091  -8.895   8.713
 1080    HB3  ALA  21          3HB       ALA  21  12.897 -10.011  10.068
 1081    H    CYS  22           H        CYS  22  10.032 -10.626  10.609
 1082    HA   CYS  22           HA       CYS  22   9.072 -11.488   8.045
 1083    HB2  CYS  22          2HB       CYS  22   8.307 -12.410  10.839
 1084    HB3  CYS  22          3HB       CYS  22   7.809 -13.200   9.343
 1085    HG   CYS  22           HG       CYS  22  11.118 -12.795   9.581
 1086    H    MET  23           H        MET  23   7.787  -9.455  10.633
 1087    HA   MET  23           HA       MET  23   5.075  -9.280   9.798
 1088    HB2  MET  23          2HB       MET  23   6.818  -7.214  11.209
 1089    HB3  MET  23          3HB       MET  23   5.086  -7.035  10.982
 1090    HG2  MET  23          2HG       MET  23   4.656  -8.963  12.395
 1091    HG3  MET  23          3HG       MET  23   6.385  -9.280  12.542
 1092    HE1  MET  23          1HE       MET  23   3.475  -6.740  13.408
 1093    HE2  MET  23          2HE       MET  23   4.652  -5.695  12.610
 1094    HE3  MET  23          3HE       MET  23   4.350  -5.525  14.338
 1095    H    SER  24           H        SER  24   7.998  -7.581   8.806
 1096    HA   SER  24           HA       SER  24   6.813  -6.170   6.601
 1097    HB2  SER  24          2HB       SER  24   9.023  -5.515   7.571
 1098    HB3  SER  24          3HB       SER  24   9.705  -7.058   7.053
 1099    HG   SER  24           HG       SER  24   8.473  -5.312   5.219
 1100    H    VAL  25           H        VAL  25   5.732  -7.381   5.086
 1101    HA   VAL  25           HA       VAL  25   6.084 -10.179   4.828
 1102    HB   VAL  25           HB       VAL  25   4.560  -8.313   2.963
 1103   HG11  VAL  25          1HG1      VAL  25   3.249 -10.309   2.303
 1104   HG12  VAL  25          2HG1      VAL  25   4.291 -11.330   3.298
 1105   HG13  VAL  25          3HG1      VAL  25   4.956 -10.493   1.894
 1106   HG21  VAL  25          1HG2      VAL  25   3.769  -8.090   5.278
 1107   HG22  VAL  25          2HG2      VAL  25   3.563  -9.839   5.404
 1108   HG23  VAL  25          3HG2      VAL  25   2.552  -8.909   4.294
 1109    H    THR  26           H        THR  26   7.211  -7.462   2.797
 1110    HA   THR  26           HA       THR  26   8.224  -8.939   0.621
 1111    HB   THR  26           HB       THR  26   9.148  -6.258   1.736
 1112    HG1  THR  26           HG1      THR  26   7.836  -5.487  -0.015
 1113   HG21  THR  26          1HG2      THR  26   9.758  -7.479  -0.989
 1114   HG22  THR  26          2HG2      THR  26  10.936  -7.166   0.288
 1115   HG23  THR  26          3HG2      THR  26  10.117  -5.819  -0.508
 1116    H    ILE  27           H        ILE  27   9.875  -7.832   3.610
 1117    HA   ILE  27           HA       ILE  27  12.420  -8.956   3.009
 1118    HB   ILE  27           HB       ILE  27  11.219  -8.206   5.715
 1119   HG12  ILE  27          2HG1      ILE  27  13.104  -6.632   3.892
 1120   HG13  ILE  27          3HG1      ILE  27  11.386  -6.309   4.097
 1121   HG21  ILE  27          1HG2      ILE  27  14.137  -8.757   5.038
 1122   HG22  ILE  27          2HG2      ILE  27  13.097  -9.776   6.032
 1123   HG23  ILE  27          3HG2      ILE  27  13.536  -8.162   6.589
 1124   HD11  ILE  27          1HD1      ILE  27  12.688  -4.737   5.361
 1125   HD12  ILE  27          2HD1      ILE  27  13.517  -6.039   6.208
 1126   HD13  ILE  27          3HD1      ILE  27  11.792  -5.778   6.464
 1127    H    LYS  28           H        LYS  28   9.584 -10.138   4.789
 1128    HA   LYS  28           HA       LYS  28  10.511 -12.567   5.800
 1129    HB2  LYS  28          2HB       LYS  28   8.299 -11.595   6.365
 1130    HB3  LYS  28          3HB       LYS  28   7.739 -11.889   4.724
 1131    HG2  LYS  28          2HG       LYS  28   8.052 -14.371   5.137
 1132    HG3  LYS  28          3HG       LYS  28   8.436 -13.982   6.815
 1133    HD2  LYS  28          2HD       LYS  28   6.085 -14.693   6.565
 1134    HD3  LYS  28          3HD       LYS  28   6.194 -13.025   7.138
 1135    HE2  LYS  28          2HE       LYS  28   4.440 -13.314   5.409
 1136    HE3  LYS  28          3HE       LYS  28   5.694 -12.194   4.877
 1137    HZ1  LYS  28          1HZ       LYS  28   6.690 -14.074   3.623
 1138    HZ2  LYS  28          2HZ       LYS  28   5.145 -13.658   3.096
 1139    HZ3  LYS  28          3HZ       LYS  28   5.363 -15.028   4.053
 1140    H    ASN  29           H        ASN  29   9.060 -11.811   2.635
 1141    HA   ASN  29           HA       ASN  29   8.978 -14.418   1.562
 1142    HB2  ASN  29          2HB       ASN  29   9.114 -11.716   0.146
 1143    HB3  ASN  29          3HB       ASN  29   8.819 -13.240  -0.685
 1144   HD21  ASN  29          1HD2      ASN  29   7.114 -10.897  -0.545
 1145   HD22  ASN  29          2HD2      ASN  29   5.622 -11.403   0.160
 1146    H    MET  30           H        MET  30  11.418 -11.842   1.371
 1147    HA   MET  30           HA       MET  30  13.289 -13.071  -0.317
 1148    HB2  MET  30          2HB       MET  30  13.709 -11.066   1.943
 1149    HB3  MET  30          3HB       MET  30  14.977 -11.539   0.818
 1150    HG2  MET  30          2HG       MET  30  13.688 -10.616  -1.051
 1151    HG3  MET  30          3HG       MET  30  12.384 -10.172   0.058
 1152    HE1  MET  30          1HE       MET  30  12.539  -7.654  -0.954
 1153    HE2  MET  30          2HE       MET  30  13.891  -8.124  -1.988
 1154    HE3  MET  30          3HE       MET  30  14.028  -6.707  -0.948
 1155    H    ILE  31           H        ILE  31  12.995 -13.134   3.236
 1156    HA   ILE  31           HA       ILE  31  15.192 -14.739   3.893
 1157    HB   ILE  31           HB       ILE  31  12.491 -14.447   5.308
 1158   HG12  ILE  31          2HG1      ILE  31  15.189 -13.143   5.936
 1159   HG13  ILE  31          3HG1      ILE  31  13.852 -12.347   5.119
 1160   HG21  ILE  31          1HG2      ILE  31  13.561 -15.363   7.349
 1161   HG22  ILE  31          2HG2      ILE  31  15.023 -15.712   6.425
 1162   HG23  ILE  31          3HG2      ILE  31  13.521 -16.555   6.046
 1163   HD11  ILE  31          1HD1      ILE  31  13.952 -11.663   7.427
 1164   HD12  ILE  31          2HD1      ILE  31  13.861 -13.338   7.971
 1165   HD13  ILE  31          3HD1      ILE  31  12.482 -12.597   7.152
 1166    H    GLU  32           H        GLU  32  11.825 -15.644   3.122
 1167    HA   GLU  32           HA       GLU  32  12.042 -18.432   3.518
 1168    HB2  GLU  32          2HB       GLU  32  10.122 -16.829   1.777
 1169    HB3  GLU  32          3HB       GLU  32   9.934 -18.549   2.119
 1170    HG2  GLU  32          2HG       GLU  32   9.645 -18.098   4.497
 1171    HG3  GLU  32          3HG       GLU  32   9.980 -16.384   4.249
 1172    H    ASP  33           H        ASP  33  12.541 -16.430   0.613
 1173    HA   ASP  33           HA       ASP  33  12.781 -18.526  -1.276
 1174    HB2  ASP  33          2HB       ASP  33  13.860 -15.676  -1.328
 1175    HB3  ASP  33          3HB       ASP  33  14.015 -16.780  -2.691
 1176    H    ILE  34           H        ILE  34  15.182 -16.779   0.664
 1177    HA   ILE  34           HA       ILE  34  17.495 -18.072  -0.426
 1178    HB   ILE  34           HB       ILE  34  17.208 -16.574   2.231
 1179   HG12  ILE  34          2HG1      ILE  34  18.193 -15.485  -0.456
 1180   HG13  ILE  34          3HG1      ILE  34  16.584 -15.204   0.195
 1181   HG21  ILE  34          1HG2      ILE  34  19.714 -17.247   0.636
 1182   HG22  ILE  34          2HG2      ILE  34  19.246 -17.949   2.186
 1183   HG23  ILE  34          3HG2      ILE  34  19.664 -16.239   2.085
 1184   HD11  ILE  34          1HD1      ILE  34  19.166 -14.288   1.465
 1185   HD12  ILE  34          2HD1      ILE  34  17.539 -13.999   2.087
 1186   HD13  ILE  34          3HD1      ILE  34  18.034 -13.294   0.549
 1187    H    GLY  35           H        GLY  35  15.220 -18.852   2.115
 1188    HA2  GLY  35          2HA       GLY  35  14.931 -20.952   3.142
 1189    HA3  GLY  35          3HA       GLY  35  16.566 -21.406   2.681
 1190    H    GLU  36           H        GLU  36  15.844 -18.364   4.170
 1191    HA   GLU  36           HA       GLU  36  16.262 -17.327   6.086
 1192    HB2  GLU  36          2HB       GLU  36  14.686 -19.008   7.020
 1193    HB3  GLU  36          3HB       GLU  36  16.035 -20.087   7.363
 1194    HG2  GLU  36          2HG       GLU  36  16.972 -18.356   8.916
 1195    HG3  GLU  36          3HG       GLU  36  15.553 -17.352   8.609
 1196    H    SER  37           H        SER  37  18.285 -16.588   5.643
 1197    HA   SER  37           HA       SER  37  20.641 -18.225   6.389
 1198    HB2  SER  37          2HB       SER  37  21.871 -16.575   4.900
 1199    HB3  SER  37          3HB       SER  37  20.668 -17.555   4.055
 1200    HG   SER  37           HG       SER  37  20.620 -15.258   3.575
 1201    H    ASP  38           H        ASP  38  22.463 -17.021   7.329
 1202    HA   ASP  38           HA       ASP  38  21.653 -15.144   9.391
 1203    HB2  ASP  38          2HB       ASP  38  23.588 -15.742  10.493
 1204    HB3  ASP  38          3HB       ASP  38  23.571 -17.094   9.383
 1205    H    SER  39           H        SER  39  22.710 -14.952   6.167
 1206    HA   SER  39           HA       SER  39  24.421 -12.772   6.095
 1207    HB2  SER  39          2HB       SER  39  23.791 -12.576   3.685
 1208    HB3  SER  39          3HB       SER  39  24.127 -14.238   4.162
 1209    HG   SER  39           HG       SER  39  21.482 -13.497   4.416
 1210    HA   PRO  40           HA       PRO  40  21.588  -9.431   7.220
 1211    HB2  PRO  40          2HB       PRO  40  23.308  -7.330   6.809
 1212    HB3  PRO  40          3HB       PRO  40  23.449  -8.418   8.205
 1213    HG2  PRO  40          2HG       PRO  40  24.993  -8.460   5.630
 1214    HG3  PRO  40          3HG       PRO  40  25.584  -8.632   7.299
 1215    HD2  PRO  40          2HD       PRO  40  25.183 -10.782   5.695
 1216    HD3  PRO  40          3HD       PRO  40  24.925 -10.857   7.453
 1217    H    ILE  41           H        ILE  41  20.090  -8.291   6.036
 1218    HA   ILE  41           HA       ILE  41  20.471  -8.156   3.099
 1219    HB   ILE  41           HB       ILE  41  17.860  -8.347   4.678
 1220   HG12  ILE  41          2HG1      ILE  41  19.092 -10.491   4.701
 1221   HG13  ILE  41          3HG1      ILE  41  17.651 -10.633   3.706
 1222   HG21  ILE  41          1HG2      ILE  41  16.741  -8.613   2.477
 1223   HG22  ILE  41          2HG2      ILE  41  18.278  -8.316   1.663
 1224   HG23  ILE  41          3HG2      ILE  41  17.530  -7.039   2.625
 1225   HD11  ILE  41          1HD1      ILE  41  20.487 -10.321   2.711
 1226   HD12  ILE  41          2HD1      ILE  41  19.054 -10.422   1.684
 1227   HD13  ILE  41          3HD1      ILE  41  19.514 -11.789   2.696
 1228    HA   PRO  42           HA       PRO  42  20.284  -3.667   4.174
 1229    HB2  PRO  42          2HB       PRO  42  21.837  -2.779   2.105
 1230    HB3  PRO  42          3HB       PRO  42  22.542  -3.496   3.568
 1231    HG2  PRO  42          2HG       PRO  42  22.064  -4.770   0.897
 1232    HG3  PRO  42          3HG       PRO  42  23.490  -4.880   1.955
 1233    HD2  PRO  42          2HD       PRO  42  21.559  -6.829   1.852
 1234    HD3  PRO  42          3HD       PRO  42  22.528  -6.501   3.306
 1235    H    LEU  43           H        LEU  43  18.522  -2.533   3.576
 1236    HA   LEU  43           HA       LEU  43  17.401  -2.761   0.857
 1237    HB2  LEU  43          2HB       LEU  43  16.197  -1.470   3.345
 1238    HB3  LEU  43          3HB       LEU  43  15.415  -1.594   1.783
 1239    HG   LEU  43           HG       LEU  43  14.391  -3.262   3.116
 1240   HD11  LEU  43          1HD1      LEU  43  14.916  -5.386   2.062
 1241   HD12  LEU  43          2HD1      LEU  43  16.460  -4.753   1.486
 1242   HD13  LEU  43          3HD1      LEU  43  14.945  -4.075   0.883
 1243   HD21  LEU  43          1HD2      LEU  43  15.559  -4.936   4.477
 1244   HD22  LEU  43          2HD2      LEU  43  15.959  -3.297   4.988
 1245   HD23  LEU  43          3HD2      LEU  43  17.117  -4.227   4.035
 1246    HA   PRO  44           HA       PRO  44  19.836   1.149   0.546
 1247    HB2  PRO  44          2HB       PRO  44  20.342   1.088  -2.120
 1248    HB3  PRO  44          3HB       PRO  44  21.161  -0.020  -0.996
 1249    HG2  PRO  44          2HG       PRO  44  18.783  -0.562  -2.756
 1250    HG3  PRO  44          3HG       PRO  44  20.239  -1.552  -2.505
 1251    HD2  PRO  44          2HD       PRO  44  17.874  -2.033  -1.203
 1252    HD3  PRO  44          3HD       PRO  44  19.459  -2.431  -0.503
 1253    H    ASN  45           H        ASN  45  16.783   0.363  -0.768
 1254    HA   ASN  45           HA       ASN  45  16.129   2.785  -2.132
 1255    HB2  ASN  45          2HB       ASN  45  14.847   0.770  -2.586
 1256    HB3  ASN  45          3HB       ASN  45  14.427   0.575  -0.889
 1257   HD21  ASN  45          1HD2      ASN  45  13.764   2.375  -3.819
 1258   HD22  ASN  45          2HD2      ASN  45  12.275   3.071  -3.290
 1259    H    VAL  46           H        VAL  46  15.440   1.566   1.149
 1260    HA   VAL  46           HA       VAL  46  14.181   4.092   1.932
 1261    HB   VAL  46           HB       VAL  46  13.025   1.982   2.487
 1262   HG11  VAL  46          1HG1      VAL  46  15.381   1.311   4.278
 1263   HG12  VAL  46          2HG1      VAL  46  14.951   0.492   2.775
 1264   HG13  VAL  46          3HG1      VAL  46  13.867   0.405   4.167
 1265   HG21  VAL  46          1HG2      VAL  46  12.547   2.441   4.875
 1266   HG22  VAL  46          2HG2      VAL  46  12.606   3.920   3.915
 1267   HG23  VAL  46          3HG2      VAL  46  13.966   3.488   4.955
 1268    H    THR  47           H        THR  47  15.055   5.514   3.373
 1269    HA   THR  47           HA       THR  47  17.906   5.422   3.869
 1270    HB   THR  47           HB       THR  47  17.502   7.697   4.894
 1271    HG1  THR  47           HG1      THR  47  14.911   7.790   3.898
 1272   HG21  THR  47          1HG2      THR  47  18.042   7.506   2.494
 1273   HG22  THR  47          2HG2      THR  47  16.910   8.829   2.780
 1274   HG23  THR  47          3HG2      THR  47  16.327   7.303   2.114
 1275    H    SER  48           H        SER  48  18.575   6.325   6.181
 1276    HA   SER  48           HA       SER  48  18.181   4.121   7.919
 1277    HB2  SER  48          2HB       SER  48  19.659   5.424   9.487
 1278    HB3  SER  48          3HB       SER  48  20.319   5.221   7.866
 1279    HG   SER  48           HG       SER  48  19.797   7.334   7.400
 1280    H    THR  49           H        THR  49  17.148   7.528   8.156
 1281    HA   THR  49           HA       THR  49  15.941   7.348  10.692
 1282    HB   THR  49           HB       THR  49  15.398   9.286   8.406
 1283    HG1  THR  49           HG1      THR  49  17.165   9.348  10.643
 1284   HG21  THR  49          1HG2      THR  49  14.537  10.836  10.140
 1285   HG22  THR  49          2HG2      THR  49  14.686   9.564  11.352
 1286   HG23  THR  49          3HG2      THR  49  13.536   9.386  10.025
 1287    H    ILE  50           H        ILE  50  14.560   7.012   7.400
 1288    HA   ILE  50           HA       ILE  50  11.852   6.759   8.288
 1289    HB   ILE  50           HB       ILE  50  13.076   5.984   5.600
 1290   HG12  ILE  50          2HG1      ILE  50  13.356   8.384   6.078
 1291   HG13  ILE  50          3HG1      ILE  50  12.168   8.169   4.802
 1292   HG21  ILE  50          1HG2      ILE  50  10.763   6.087   4.701
 1293   HG22  ILE  50          2HG2      ILE  50  10.143   6.335   6.334
 1294   HG23  ILE  50          3HG2      ILE  50  10.941   4.818   5.915
 1295   HD11  ILE  50          1HD1      ILE  50  11.589   8.819   7.698
 1296   HD12  ILE  50          2HD1      ILE  50  10.368   8.555   6.449
 1297   HD13  ILE  50          3HD1      ILE  50  11.484   9.911   6.318
 1298    H    LEU  51           H        LEU  51  14.360   4.391   7.301
 1299    HA   LEU  51           HA       LEU  51  12.816   2.042   7.553
 1300    HB2  LEU  51          2HB       LEU  51  15.012   2.081   6.400
 1301    HB3  LEU  51          3HB       LEU  51  15.823   2.392   7.926
 1302    HG   LEU  51           HG       LEU  51  15.156   0.139   8.753
 1303   HD11  LEU  51          1HD1      LEU  51  14.140  -1.525   7.272
 1304   HD12  LEU  51          2HD1      LEU  51  13.928  -0.303   6.015
 1305   HD13  LEU  51          3HD1      LEU  51  13.059  -0.160   7.546
 1306   HD21  LEU  51          1HD2      LEU  51  17.321   0.395   7.624
 1307   HD22  LEU  51          2HD2      LEU  51  16.574   0.021   6.068
 1308   HD23  LEU  51          3HD2      LEU  51  16.639  -1.206   7.338
 1309    H    GLU  52           H        GLU  52  14.780   3.861   9.888
 1310    HA   GLU  52           HA       GLU  52  14.674   2.123  12.084
 1311    HB2  GLU  52          2HB       GLU  52  16.157   4.112  12.020
 1312    HB3  GLU  52          3HB       GLU  52  14.756   5.175  12.099
 1313    HG2  GLU  52          2HG       GLU  52  14.191   4.314  14.334
 1314    HG3  GLU  52          3HG       GLU  52  15.543   3.189  14.262
 1315    H    LYS  53           H        LYS  53  12.545   4.812  11.138
 1316    HA   LYS  53           HA       LYS  53  10.818   4.687  13.383
 1317    HB2  LYS  53          2HB       LYS  53  10.464   5.960  10.638
 1318    HB3  LYS  53          3HB       LYS  53   9.291   6.124  11.940
 1319    HG2  LYS  53          2HG       LYS  53  11.077   7.167  13.359
 1320    HG3  LYS  53          3HG       LYS  53  12.160   7.109  11.966
 1321    HD2  LYS  53          2HD       LYS  53  11.157   9.350  12.208
 1322    HD3  LYS  53          3HD       LYS  53  10.629   8.592  10.703
 1323    HE2  LYS  53          2HE       LYS  53   8.457   8.078  11.644
 1324    HE3  LYS  53          3HE       LYS  53   8.983   8.569  13.252
 1325    HZ1  LYS  53          1HZ       LYS  53   8.875  10.430  10.958
 1326    HZ2  LYS  53          2HZ       LYS  53   9.084  10.808  12.592
 1327    HZ3  LYS  53          3HZ       LYS  53   7.600  10.214  12.047
 1328    H    VAL  54           H        VAL  54  10.584   3.303  10.111
 1329    HA   VAL  54           HA       VAL  54   7.926   2.321  10.383
 1330    HB   VAL  54           HB       VAL  54  10.136   1.542   8.416
 1331   HG11  VAL  54          1HG1      VAL  54   8.367   0.510   7.026
 1332   HG12  VAL  54          2HG1      VAL  54   7.181   0.814   8.300
 1333   HG13  VAL  54          3HG1      VAL  54   8.516  -0.306   8.584
 1334   HG21  VAL  54          1HG2      VAL  54   9.372   3.897   8.234
 1335   HG22  VAL  54          2HG2      VAL  54   7.707   3.350   8.047
 1336   HG23  VAL  54          3HG2      VAL  54   8.906   2.965   6.810
 1337    H    LEU  55           H        LEU  55  11.150   0.858  10.936
 1338    HA   LEU  55           HA       LEU  55  10.190  -1.716  11.762
 1339    HB2  LEU  55          2HB       LEU  55  12.847  -0.319  12.287
 1340    HB3  LEU  55          3HB       LEU  55  12.506  -1.961  12.812
 1341    HG   LEU  55           HG       LEU  55  12.651  -1.006   9.923
 1342   HD11  LEU  55          1HD1      LEU  55  14.545  -2.793  11.488
 1343   HD12  LEU  55          2HD1      LEU  55  14.846  -1.123  11.005
 1344   HD13  LEU  55          3HD1      LEU  55  14.682  -2.374   9.777
 1345   HD21  LEU  55          1HD2      LEU  55  12.400  -3.374   9.289
 1346   HD22  LEU  55          2HD2      LEU  55  10.973  -2.776  10.128
 1347   HD23  LEU  55          3HD2      LEU  55  12.124  -3.808  10.980
 1348    H    ASP  56           H        ASP  56  10.652   1.356  13.375
 1349    HA   ASP  56           HA       ASP  56  10.647   0.425  16.083
 1350    HB2  ASP  56          2HB       ASP  56  11.566   2.662  15.216
 1351    HB3  ASP  56          3HB       ASP  56   9.905   3.223  15.100
 1352    H    TYR  57           H        TYR  57   8.178   1.641  13.838
 1353    HA   TYR  57           HA       TYR  57   5.941   1.376  15.574
 1354    HB2  TYR  57          2HB       TYR  57   5.592   2.692  13.574
 1355    HB3  TYR  57          3HB       TYR  57   6.143   1.388  12.525
 1356    HD1  TYR  57           HD1      TYR  57   3.312   2.515  14.701
 1357    HD2  TYR  57           HD2      TYR  57   4.619  -0.401  11.854
 1358    HE1  TYR  57           HE1      TYR  57   1.020   1.636  14.522
 1359    HE2  TYR  57           HE2      TYR  57   2.337  -1.256  11.682
 1360    HH   TYR  57           HH       TYR  57  -0.350   0.359  12.837
 1361    H    CYS  58           H        CYS  58   7.519  -0.833  13.237
 1362    HA   CYS  58           HA       CYS  58   5.696  -2.966  13.470
 1363    HB2  CYS  58          2HB       CYS  58   8.641  -3.003  12.711
 1364    HB3  CYS  58          3HB       CYS  58   7.550  -4.382  12.541
 1365    HG   CYS  58           HG       CYS  58   8.120  -1.998  10.440
 1366    H    ARG  59           H        ARG  59   8.472  -2.045  15.458
 1367    HA   ARG  59           HA       ARG  59   8.543  -4.281  17.216
 1368    HB2  ARG  59          2HB       ARG  59   9.345  -1.365  17.594
 1369    HB3  ARG  59          3HB       ARG  59   9.598  -2.584  18.836
 1370    HG2  ARG  59          2HG       ARG  59  11.152  -3.792  17.436
 1371    HG3  ARG  59          3HG       ARG  59  10.795  -2.747  16.056
 1372    HD2  ARG  59          2HD       ARG  59  12.944  -2.179  17.187
 1373    HD3  ARG  59          3HD       ARG  59  11.800  -0.839  17.174
 1374    HE   ARG  59           HE       ARG  59  11.294  -1.386  19.523
 1375   HH11  ARG  59          1HH1      ARG  59  14.353  -2.534  18.234
 1376   HH12  ARG  59          2HH1      ARG  59  15.118  -2.617  19.784
 1377   HH21  ARG  59          1HH2      ARG  59  12.314  -1.476  21.549
 1378   HH22  ARG  59          2HH2      ARG  59  13.961  -2.015  21.659
 1379    H    HIS  60           H        HIS  60   6.943  -1.118  17.400
 1380    HA   HIS  60           HA       HIS  60   5.564  -1.310  19.798
 1381    HB2  HIS  60          2HB       HIS  60   5.712   0.804  18.686
 1382    HB3  HIS  60          3HB       HIS  60   5.012   0.176  17.204
 1383    HD1  HIS  60           HD1      HIS  60   3.977   1.103  20.740
 1384    HD2  HIS  60           HD2      HIS  60   2.320   0.587  16.963
 1385    HE1  HIS  60           HE1      HIS  60   1.611   1.933  20.912
 1386    HE2  HIS  60           HE2      HIS  60   0.726   1.826  18.562
 1387    H    HIS  61           H        HIS  61   4.526  -2.356  16.574
 1388    HA   HIS  61           HA       HIS  61   1.908  -3.222  17.441
 1389    HB2  HIS  61          2HB       HIS  61   2.501  -2.189  15.135
 1390    HB3  HIS  61          3HB       HIS  61   3.156  -3.766  14.714
 1391    HD1  HIS  61           HD1      HIS  61   1.437  -5.692  14.333
 1392    HD2  HIS  61           HD2      HIS  61  -0.305  -2.037  15.274
 1393    HE1  HIS  61           HE1      HIS  61  -1.001  -5.955  13.837
 1394    HE2  HIS  61           HE2      HIS  61  -2.050  -3.827  14.650
 1395    H    HIS  62           H        HIS  62   5.032  -4.600  17.277
 1396    HA   HIS  62           HA       HIS  62   4.275  -7.380  17.033
 1397    HB2  HIS  62          2HB       HIS  62   6.516  -6.473  16.348
 1398    HB3  HIS  62          3HB       HIS  62   6.887  -6.148  18.035
 1399    HD1  HIS  62           HD1      HIS  62   6.625  -8.868  15.521
 1400    HD2  HIS  62           HD2      HIS  62   7.580  -8.473  19.534
 1401    HE1  HIS  62           HE1      HIS  62   7.757 -10.992  16.176
 1402    HE2  HIS  62           HE2      HIS  62   8.530 -10.629  18.514
 1403    H    GLN  63           H        GLN  63   5.320  -5.201  19.634
 1404    HA   GLN  63           HA       GLN  63   5.152  -7.135  21.743
 1405    HB2  GLN  63          2HB       GLN  63   5.242  -4.084  21.962
 1406    HB3  GLN  63          3HB       GLN  63   5.587  -5.231  23.254
 1407    HG2  GLN  63          2HG       GLN  63   7.224  -4.794  20.741
 1408    HG3  GLN  63          3HG       GLN  63   7.660  -4.302  22.374
 1409   HE21  GLN  63          1HE2      GLN  63   6.853  -6.799  23.646
 1410   HE22  GLN  63          2HE2      GLN  63   8.003  -7.985  23.167
 1411    H    HIS  64           H        HIS  64   2.999  -4.789  20.311
 1412    HA   HIS  64           HA       HIS  64   0.727  -5.904  21.825
 1413    HB2  HIS  64          2HB       HIS  64   1.234  -2.933  21.331
 1414    HB3  HIS  64          3HB       HIS  64  -0.306  -3.588  21.881
 1415    HD1  HIS  64           HD1      HIS  64  -0.418  -4.472  24.313
 1416    HD2  HIS  64           HD2      HIS  64   3.233  -2.765  23.312
 1417    HE1  HIS  64           HE1      HIS  64   0.785  -4.142  26.482
 1418    HE2  HIS  64           HE2      HIS  64   2.907  -2.945  25.861
 1419    HA   PRO  65           HA       PRO  65  -0.384  -6.468  17.315
 1420    HB2  PRO  65          2HB       PRO  65  -2.577  -7.805  18.944
 1421    HB3  PRO  65          3HB       PRO  65  -1.816  -8.343  17.427
 1422    HG2  PRO  65          2HG       PRO  65  -1.105  -9.475  19.715
 1423    HG3  PRO  65          3HG       PRO  65   0.134  -9.078  18.500
 1424    HD2  PRO  65          2HD       PRO  65  -0.498  -7.672  21.079
 1425    HD3  PRO  65          3HD       PRO  65   1.070  -7.905  20.272
 1426    H    GLY  66           H        GLY  66  -2.373  -5.553  20.095
 1427    HA2  GLY  66          2HA       GLY  66  -3.679  -3.372  18.539
 1428    HA3  GLY  66          3HA       GLY  66  -4.337  -4.107  20.000
 1429    H    GLY  67           H        GLY  67  -3.928  -3.125  21.905
 1430    HA2  GLY  67          2HA       GLY  67  -2.997  -1.783  23.531
 1431    HA3  GLY  67          3HA       GLY  67  -1.453  -2.031  22.732
 1432    H    SER  68           H        SER  68  -4.123  -0.642  21.103
 1433    HA   SER  68           HA       SER  68  -3.139   2.107  21.309
 1434    HB2  SER  68          2HB       SER  68  -3.571   0.458  18.740
 1435    HB3  SER  68          3HB       SER  68  -3.206   2.175  18.775
 1436    HG   SER  68           HG       SER  68  -1.493   0.166  19.861
 1437    H    GLY  69           H        GLY  69  -5.138   3.520  20.362
 1438    HA2  GLY  69          2HA       GLY  69  -7.783   2.613  20.587
 1439    HA3  GLY  69          3HA       GLY  69  -7.337   3.324  22.100
 1440    H    LEU  70           H        LEU  70  -8.345   4.027  18.740
 1441    HA   LEU  70           HA       LEU  70  -9.336   6.656  19.466
 1442    HB2  LEU  70          2HB       LEU  70  -8.399   6.510  17.067
 1443    HB3  LEU  70          3HB       LEU  70  -9.555   5.239  16.729
 1444    HG   LEU  70           HG       LEU  70 -11.418   6.851  17.184
 1445   HD11  LEU  70          1HD1      LEU  70 -10.240   8.378  18.669
 1446   HD12  LEU  70          2HD1      LEU  70 -10.990   9.247  17.335
 1447   HD13  LEU  70          3HD1      LEU  70  -9.248   8.952  17.325
 1448   HD21  LEU  70          1HD2      LEU  70 -11.279   8.140  15.092
 1449   HD22  LEU  70          2HD2      LEU  70 -10.754   6.475  14.851
 1450   HD23  LEU  70          3HD2      LEU  70  -9.558   7.768  14.962
 1451    H    ASP  71           H        ASP  71 -10.755   3.987  17.461
 1452    HA   ASP  71           HA       ASP  71 -11.759   2.863  19.978
 1453    HB2  ASP  71          2HB       ASP  71 -13.019   2.554  17.763
 1454    HB3  ASP  71          3HB       ASP  71 -11.687   1.536  17.237
 1455    H    ASP  72           H        ASP  72  -9.050   2.956  17.729
 1456    HA   ASP  72           HA       ASP  72  -7.313   1.651  19.538
 1457    HB2  ASP  72          2HB       ASP  72  -8.260   0.032  17.419
 1458    HB3  ASP  72          3HB       ASP  72  -6.529   0.182  17.294
 1459    H    ILE  73           H        ILE  73  -7.009   4.583  18.268
 1460    HA   ILE  73           HA       ILE  73  -4.320   5.110  17.590
 1461    HB   ILE  73           HB       ILE  73  -6.419   6.751  19.049
 1462   HG12  ILE  73          2HG1      ILE  73  -5.055   7.088  16.360
 1463   HG13  ILE  73          3HG1      ILE  73  -6.709   6.573  16.665
 1464   HG21  ILE  73          1HG2      ILE  73  -4.979   8.816  18.990
 1465   HG22  ILE  73          2HG2      ILE  73  -3.583   7.799  18.632
 1466   HG23  ILE  73          3HG2      ILE  73  -4.444   7.612  20.155
 1467   HD11  ILE  73          1HD1      ILE  73  -5.589   9.338  17.218
 1468   HD12  ILE  73          2HD1      ILE  73  -7.245   8.819  17.544
 1469   HD13  ILE  73          3HD1      ILE  73  -6.651   8.882  15.887
 1470    HA   PRO  74           HA       PRO  74  -2.309   5.006  21.808
 1471    HB2  PRO  74          2HB       PRO  74   0.190   4.424  20.995
 1472    HB3  PRO  74          3HB       PRO  74  -1.089   3.195  20.929
 1473    HG2  PRO  74          2HG       PRO  74   0.099   4.790  18.710
 1474    HG3  PRO  74          3HG       PRO  74  -0.466   3.109  18.714
 1475    HD2  PRO  74          2HD       PRO  74  -1.925   5.374  17.799
 1476    HD3  PRO  74          3HD       PRO  74  -2.562   3.734  18.039
 1477    HA   PRO  75           HA       PRO  75  -0.552   9.261  21.661
 1478    HB2  PRO  75          2HB       PRO  75   1.032   9.155  23.936
 1479    HB3  PRO  75          3HB       PRO  75  -0.722   9.419  23.970
 1480    HG2  PRO  75          2HG       PRO  75   0.802   6.877  24.438
 1481    HG3  PRO  75          3HG       PRO  75  -0.595   7.532  25.318
 1482    HD2  PRO  75          2HD       PRO  75  -0.874   5.559  23.480
 1483    HD3  PRO  75          3HD       PRO  75  -2.126   6.805  23.712
 1484    H    TYR  76           H        TYR  76   1.287   6.329  21.856
 1485    HA   TYR  76           HA       TYR  76   3.927   7.064  21.418
 1486    HB2  TYR  76          2HB       TYR  76   2.919   4.777  21.973
 1487    HB3  TYR  76          3HB       TYR  76   2.491   4.619  20.280
 1488    HD1  TYR  76           HD1      TYR  76   4.348   4.377  18.549
 1489    HD2  TYR  76           HD2      TYR  76   5.138   4.331  22.758
 1490    HE1  TYR  76           HE1      TYR  76   6.523   3.304  18.130
 1491    HE2  TYR  76           HE2      TYR  76   7.305   3.264  22.336
 1492    HH   TYR  76           HH       TYR  76   8.664   2.969  19.199
 1493    H    ASP  77           H        ASP  77   1.436   6.203  19.017
 1494    HA   ASP  77           HA       ASP  77   3.091   6.631  16.737
 1495    HB2  ASP  77          2HB       ASP  77   0.116   6.104  16.985
 1496    HB3  ASP  77          3HB       ASP  77   0.920   6.318  15.431
 1497    H    ARG  78           H        ARG  78   1.029   8.731  18.570
 1498    HA   ARG  78           HA       ARG  78   0.605  10.789  16.687
 1499    HB2  ARG  78          2HB       ARG  78   1.053  11.126  19.682
 1500    HB3  ARG  78          3HB       ARG  78   0.255  12.277  18.616
 1501    HG2  ARG  78          2HG       ARG  78  -0.770   9.489  19.178
 1502    HG3  ARG  78          3HG       ARG  78  -1.290  10.919  20.062
 1503    HD2  ARG  78          2HD       ARG  78  -2.968  10.404  18.417
 1504    HD3  ARG  78          3HD       ARG  78  -2.141  11.874  17.903
 1505    HE   ARG  78           HE       ARG  78  -1.121   9.413  16.742
 1506   HH11  ARG  78          1HH1      ARG  78  -3.432  12.043  16.315
 1507   HH12  ARG  78          2HH1      ARG  78  -3.551  11.815  14.599
 1508   HH21  ARG  78          1HH2      ARG  78  -1.249   9.177  14.466
 1509   HH22  ARG  78          2HH2      ARG  78  -2.321  10.198  13.561
 1510    H    ASP  79           H        ASP  79   3.314  10.129  18.902
 1511    HA   ASP  79           HA       ASP  79   4.958  12.303  18.113
 1512    HB2  ASP  79          2HB       ASP  79   5.635   9.629  19.402
 1513    HB3  ASP  79          3HB       ASP  79   6.852  10.866  19.103
 1514    H    PHE  80           H        PHE  80   4.620   8.984  16.947
 1515    HA   PHE  80           HA       PHE  80   6.706   8.887  15.072
 1516    HB2  PHE  80          2HB       PHE  80   5.469   6.863  15.730
 1517    HB3  PHE  80          3HB       PHE  80   3.978   7.504  15.057
 1518    HD1  PHE  80           HD1      PHE  80   7.186   5.891  14.282
 1519    HD2  PHE  80           HD2      PHE  80   3.617   7.551  12.596
 1520    HE1  PHE  80           HE1      PHE  80   7.708   4.884  12.104
 1521    HE2  PHE  80           HE2      PHE  80   4.166   6.532  10.432
 1522    HZ   PHE  80           HZ       PHE  80   6.217   5.196  10.188
 1523    H    CYS  81           H        CYS  81   3.428  10.188  14.844
 1524    HA   CYS  81           HA       CYS  81   3.394  10.576  12.004
 1525    HB2  CYS  81          2HB       CYS  81   1.547  11.606  14.189
 1526    HB3  CYS  81          3HB       CYS  81   1.233  11.764  12.461
 1527    HG   CYS  81           HG       CYS  81   1.830   8.623  13.488
 1528    H    LYS  82           H        LYS  82   5.061  12.288  14.358
 1529    HA   LYS  82           HA       LYS  82   4.746  14.962  13.314
 1530    HB2  LYS  82          2HB       LYS  82   6.958  13.864  15.096
 1531    HB3  LYS  82          3HB       LYS  82   6.598  15.566  14.815
 1532    HG2  LYS  82          2HG       LYS  82   4.837  13.555  16.247
 1533    HG3  LYS  82          3HG       LYS  82   5.753  14.869  16.986
 1534    HD2  LYS  82          2HD       LYS  82   4.346  16.529  15.806
 1535    HD3  LYS  82          3HD       LYS  82   3.441  15.223  15.030
 1536    HE2  LYS  82          2HE       LYS  82   2.213  16.143  16.958
 1537    HE3  LYS  82          3HE       LYS  82   2.646  14.455  17.237
 1538    HZ1  LYS  82          1HZ       LYS  82   3.046  15.834  19.183
 1539    HZ2  LYS  82          2HZ       LYS  82   4.111  16.807  18.302
 1540    HZ3  LYS  82          3HZ       LYS  82   4.494  15.188  18.596
 1541    H    VAL  83           H        VAL  83   5.048  14.580  11.138
 1542    HA   VAL  83           HA       VAL  83   7.834  14.358  10.160
 1543    HB   VAL  83           HB       VAL  83   6.910  13.140   8.122
 1544   HG11  VAL  83          1HG1      VAL  83   8.054  11.854   9.864
 1545   HG12  VAL  83          2HG1      VAL  83   6.746  10.912   9.158
 1546   HG13  VAL  83          3HG1      VAL  83   6.539  11.653  10.747
 1547   HG21  VAL  83          1HG2      VAL  83   4.696  12.032   8.271
 1548   HG22  VAL  83          2HG2      VAL  83   4.541  13.789   8.323
 1549   HG23  VAL  83          3HG2      VAL  83   4.388  12.848   9.809
 1550    H    ASP  84           H        ASP  84   8.142  15.452   8.074
 1551    HA   ASP  84           HA       ASP  84   6.344  17.706   7.573
 1552    HB2  ASP  84          2HB       ASP  84   9.009  17.651   7.415
 1553    HB3  ASP  84          3HB       ASP  84   8.715  17.021   5.798
 1554    H    GLN  85           H        GLN  85   5.829  18.032   5.040
 1555    HA   GLN  85           HA       GLN  85   3.992  16.000   4.409
 1556    HB2  GLN  85          2HB       GLN  85   3.655  18.358   3.726
 1557    HB3  GLN  85          3HB       GLN  85   4.980  18.224   2.578
 1558    HG2  GLN  85          2HG       GLN  85   2.805  18.078   1.450
 1559    HG3  GLN  85          3HG       GLN  85   3.713  16.576   1.268
 1560   HE21  GLN  85          1HE2      GLN  85   2.974  14.702   2.372
 1561   HE22  GLN  85          2HE2      GLN  85   1.375  14.587   2.992
 1562    HA   PRO  86           HA       PRO  86   7.104  14.442   0.866
 1563    HB2  PRO  86          2HB       PRO  86   9.717  15.322   2.106
 1564    HB3  PRO  86          3HB       PRO  86   9.251  15.221   0.393
 1565    HG2  PRO  86          2HG       PRO  86   9.407  17.584   1.575
 1566    HG3  PRO  86          3HG       PRO  86   8.078  17.236   0.439
 1567    HD2  PRO  86          2HD       PRO  86   8.030  17.258   3.455
 1568    HD3  PRO  86          3HD       PRO  86   6.842  17.910   2.302
 1569    H    THR  87           H        THR  87   8.293  14.713   4.217
 1570    HA   THR  87           HA       THR  87   9.456  12.153   4.474
 1571    HB   THR  87           HB       THR  87   8.306  13.859   6.726
 1572    HG1  THR  87           HG1      THR  87  10.637  14.134   5.162
 1573   HG21  THR  87          1HG2      THR  87   9.075  11.622   7.475
 1574   HG22  THR  87          2HG2      THR  87  10.143  12.889   8.080
 1575   HG23  THR  87          3HG2      THR  87  10.644  11.900   6.707
 1576    H    LEU  88           H        LEU  88   6.174  13.299   4.879
 1577    HA   LEU  88           HA       LEU  88   5.013  11.102   6.232
 1578    HB2  LEU  88          2HB       LEU  88   4.139  13.567   5.641
 1579    HB3  LEU  88          3HB       LEU  88   3.450  12.775   4.241
 1580    HG   LEU  88           HG       LEU  88   2.825  12.091   7.145
 1581   HD11  LEU  88          1HD1      LEU  88   1.150  13.609   5.128
 1582   HD12  LEU  88          2HD1      LEU  88   1.948  14.275   6.555
 1583   HD13  LEU  88          3HD1      LEU  88   0.637  13.116   6.746
 1584   HD21  LEU  88          1HD2      LEU  88   0.990  10.704   6.275
 1585   HD22  LEU  88          2HD2      LEU  88   2.564  10.113   5.749
 1586   HD23  LEU  88          3HD2      LEU  88   1.541  11.005   4.623
 1587    H    PHE  89           H        PHE  89   5.368  11.935   2.788
 1588    HA   PHE  89           HA       PHE  89   4.128   9.591   1.752
 1589    HB2  PHE  89          2HB       PHE  89   6.048  11.540   0.439
 1590    HB3  PHE  89          3HB       PHE  89   5.194  10.263  -0.422
 1591    HD1  PHE  89           HD1      PHE  89   2.495  10.317   0.376
 1592    HD2  PHE  89           HD2      PHE  89   5.139  13.632  -0.038
 1593    HE1  PHE  89           HE1      PHE  89   0.587  11.799  -0.024
 1594    HE2  PHE  89           HE2      PHE  89   3.224  15.117  -0.442
 1595    HZ   PHE  89           HZ       PHE  89   0.937  14.201  -0.431
 1596    H    GLU  90           H        GLU  90   7.451  10.345   2.710
 1597    HA   GLU  90           HA       GLU  90   8.800   8.157   1.576
 1598    HB2  GLU  90          2HB       GLU  90   9.349   9.607   4.201
 1599    HB3  GLU  90          3HB       GLU  90  10.447   8.444   3.469
 1600    HG2  GLU  90          2HG       GLU  90   9.603  11.095   2.283
 1601    HG3  GLU  90          3HG       GLU  90  11.167  10.726   3.009
 1602    H    LEU  91           H        LEU  91   6.890   8.404   4.541
 1603    HA   LEU  91           HA       LEU  91   7.395   5.805   5.582
 1604    HB2  LEU  91          2HB       LEU  91   4.954   7.582   5.970
 1605    HB3  LEU  91          3HB       LEU  91   5.365   6.192   6.962
 1606    HG   LEU  91           HG       LEU  91   6.984   8.766   6.779
 1607   HD11  LEU  91          1HD1      LEU  91   5.189   7.747   9.003
 1608   HD12  LEU  91          2HD1      LEU  91   4.876   9.123   7.942
 1609   HD13  LEU  91          3HD1      LEU  91   6.217   9.182   9.081
 1610   HD21  LEU  91          1HD2      LEU  91   7.425   6.341   8.561
 1611   HD22  LEU  91          2HD2      LEU  91   8.326   7.859   8.633
 1612   HD23  LEU  91          3HD2      LEU  91   8.442   6.837   7.203
 1613    H    ILE  92           H        ILE  92   4.932   7.112   3.372
 1614    HA   ILE  92           HA       ILE  92   3.365   4.766   3.028
 1615    HB   ILE  92           HB       ILE  92   3.766   7.113   1.099
 1616   HG12  ILE  92          2HG1      ILE  92   1.612   6.637   3.217
 1617   HG13  ILE  92          3HG1      ILE  92   2.889   7.845   3.288
 1618   HG21  ILE  92          1HG2      ILE  92   1.631   6.438   0.042
 1619   HG22  ILE  92          2HG2      ILE  92   1.547   5.026   1.095
 1620   HG23  ILE  92          3HG2      ILE  92   2.841   5.160  -0.097
 1621   HD11  ILE  92          1HD1      ILE  92   1.887   8.979   1.348
 1622   HD12  ILE  92          2HD1      ILE  92   0.798   8.877   2.726
 1623   HD13  ILE  92          3HD1      ILE  92   0.578   7.796   1.350
 1624    H    LEU  93           H        LEU  93   6.191   6.061   1.317
 1625    HA   LEU  93           HA       LEU  93   6.298   4.209  -0.829
 1626    HB2  LEU  93          2HB       LEU  93   8.423   6.022   0.390
 1627    HB3  LEU  93          3HB       LEU  93   8.707   5.063  -1.053
 1628    HG   LEU  93           HG       LEU  93   6.615   7.266  -0.816
 1629   HD11  LEU  93          1HD1      LEU  93   8.066   8.609  -2.257
 1630   HD12  LEU  93          2HD1      LEU  93   9.294   7.339  -2.237
 1631   HD13  LEU  93          3HD1      LEU  93   8.881   8.195  -0.749
 1632   HD21  LEU  93          1HD2      LEU  93   7.486   5.667  -3.244
 1633   HD22  LEU  93          2HD2      LEU  93   6.366   7.033  -3.249
 1634   HD23  LEU  93          3HD2      LEU  93   5.935   5.546  -2.409
 1635    H    ALA  94           H        ALA  94   7.884   4.351   2.349
 1636    HA   ALA  94           HA       ALA  94   9.554   2.052   2.007
 1637    HB1  ALA  94          1HB       ALA  94  10.121   3.847   3.587
 1638    HB2  ALA  94          2HB       ALA  94  10.018   2.294   4.414
 1639    HB3  ALA  94          3HB       ALA  94   8.703   3.465   4.564
 1640    H    ALA  95           H        ALA  95   6.347   2.603   3.441
 1641    HA   ALA  95           HA       ALA  95   6.042  -0.015   4.563
 1642    HB1  ALA  95          1HB       ALA  95   3.724   0.609   4.952
 1643    HB2  ALA  95          2HB       ALA  95   3.885   2.003   3.876
 1644    HB3  ALA  95          3HB       ALA  95   4.790   1.945   5.388
 1645    H    ASN  96           H        ASN  96   5.246   1.435   1.439
 1646    HA   ASN  96           HA       ASN  96   3.767  -0.825   0.421
 1647    HB2  ASN  96          2HB       ASN  96   3.391   1.459  -0.465
 1648    HB3  ASN  96          3HB       ASN  96   5.054   1.533  -1.042
 1649   HD21  ASN  96          1HD2      ASN  96   4.211   1.964  -3.149
 1650   HD22  ASN  96          2HD2      ASN  96   3.584   0.697  -4.138
 1651    H    TYR  97           H        TYR  97   7.108   0.317   0.277
 1652    HA   TYR  97           HA       TYR  97   8.165  -1.553  -1.579
 1653    HB2  TYR  97          2HB       TYR  97   9.365   0.507  -1.102
 1654    HB3  TYR  97          3HB       TYR  97   9.466   0.126   0.611
 1655    HD1  TYR  97           HD1      TYR  97  11.549  -0.637   1.385
 1656    HD2  TYR  97           HD2      TYR  97  10.523  -1.380  -2.699
 1657    HE1  TYR  97           HE1      TYR  97  13.756  -1.644   1.018
 1658    HE2  TYR  97           HE2      TYR  97  12.734  -2.397  -3.064
 1659    HH   TYR  97           HH       TYR  97  14.812  -3.269  -0.544
 1660    H    LEU  98           H        LEU  98   8.055  -1.528   1.974
 1661    HA   LEU  98           HA       LEU  98   9.304  -4.160   2.209
 1662    HB2  LEU  98          2HB       LEU  98   8.337  -2.176   4.309
 1663    HB3  LEU  98          3HB       LEU  98   9.160  -3.686   4.672
 1664    HG   LEU  98           HG       LEU  98  10.367  -1.328   3.168
 1665   HD11  LEU  98          1HD1      LEU  98  11.801  -1.038   5.144
 1666   HD12  LEU  98          2HD1      LEU  98  10.931  -2.327   5.980
 1667   HD13  LEU  98          3HD1      LEU  98  10.095  -0.834   5.540
 1668   HD21  LEU  98          1HD2      LEU  98  12.496  -2.577   3.282
 1669   HD22  LEU  98          2HD2      LEU  98  11.283  -3.418   2.323
 1670   HD23  LEU  98          3HD2      LEU  98  11.642  -3.965   3.962
 1671    H    ASP  99           H        ASP  99   6.208  -2.973   1.787
 1672    HA   ASP  99           HA       ASP  99   4.124  -3.780   1.841
 1673    HB2  ASP  99          2HB       ASP  99   5.330  -5.735   0.706
 1674    HB3  ASP  99          3HB       ASP  99   5.303  -6.554   2.263
 1675    H    ILE 100           H        ILE 100   5.287  -2.835   4.245
 1676    HA   ILE 100           HA       ILE 100   4.038  -4.349   6.415
 1677    HB   ILE 100           HB       ILE 100   5.424  -1.624   6.560
 1678   HG12  ILE 100          2HG1      ILE 100   6.536  -4.424   7.055
 1679   HG13  ILE 100          3HG1      ILE 100   6.976  -3.352   5.735
 1680   HG21  ILE 100          1HG2      ILE 100   4.700  -3.595   8.776
 1681   HG22  ILE 100          2HG2      ILE 100   3.890  -2.060   8.461
 1682   HG23  ILE 100          3HG2      ILE 100   5.571  -2.074   8.996
 1683   HD11  ILE 100          1HD1      ILE 100   7.545  -2.846   8.649
 1684   HD12  ILE 100          2HD1      ILE 100   8.036  -1.837   7.287
 1685   HD13  ILE 100          3HD1      ILE 100   8.683  -3.465   7.455
 1686    H    LYS 101           H        LYS 101   1.984  -4.274   5.461
 1687    HA   LYS 101           HA       LYS 101   0.454  -2.005   4.893
 1688    HB2  LYS 101          2HB       LYS 101  -0.489  -4.747   5.804
 1689    HB3  LYS 101          3HB       LYS 101  -1.509  -3.512   5.069
 1690    HG2  LYS 101          2HG       LYS 101  -0.163  -3.620   3.006
 1691    HG3  LYS 101          3HG       LYS 101   0.847  -4.880   3.732
 1692    HD2  LYS 101          2HD       LYS 101  -1.138  -6.352   3.932
 1693    HD3  LYS 101          3HD       LYS 101  -2.151  -5.088   3.226
 1694    HE2  LYS 101          2HE       LYS 101  -0.752  -5.215   1.148
 1695    HE3  LYS 101          3HE       LYS 101   0.106  -6.587   1.862
 1696    HZ1  LYS 101          1HZ       LYS 101  -2.815  -6.458   1.350
 1697    HZ2  LYS 101          2HZ       LYS 101  -1.979  -7.793   1.968
 1698    HZ3  LYS 101          3HZ       LYS 101  -1.695  -7.271   0.384
 1699    HA   PRO 102           HA       PRO 102  -1.014  -2.299   9.758
 1700    HB2  PRO 102          2HB       PRO 102   1.902  -2.674  10.544
 1701    HB3  PRO 102          3HB       PRO 102   0.430  -3.073  11.462
 1702    HG2  PRO 102          2HG       PRO 102   1.749  -4.997  10.209
 1703    HG3  PRO 102          3HG       PRO 102  -0.031  -4.971  10.182
 1704    HD2  PRO 102          2HD       PRO 102   1.899  -4.279   8.001
 1705    HD3  PRO 102          3HD       PRO 102   0.272  -4.983   7.887
 1706    H    LEU 103           H        LEU 103   2.155  -1.123   8.543
 1707    HA   LEU 103           HA       LEU 103   1.917   1.419   9.905
 1708    HB2  LEU 103          2HB       LEU 103   4.117   0.223   9.482
 1709    HB3  LEU 103          3HB       LEU 103   3.964   0.620   7.784
 1710    HG   LEU 103           HG       LEU 103   5.497   2.096   9.356
 1711   HD11  LEU 103          1HD1      LEU 103   5.160   2.689   7.034
 1712   HD12  LEU 103          2HD1      LEU 103   5.102   4.137   8.036
 1713   HD13  LEU 103          3HD1      LEU 103   3.606   3.437   7.406
 1714   HD21  LEU 103          1HD2      LEU 103   4.383   3.984  10.422
 1715   HD22  LEU 103          2HD2      LEU 103   3.806   2.472  11.099
 1716   HD23  LEU 103          3HD2      LEU 103   2.803   3.364   9.952
 1717    H    LEU 104           H        LEU 104   1.642   0.212   6.590
 1718    HA   LEU 104           HA       LEU 104   1.445   2.572   5.147
 1719    HB2  LEU 104          2HB       LEU 104   1.725   0.340   4.130
 1720    HB3  LEU 104          3HB       LEU 104   0.105  -0.110   4.627
 1721    HG   LEU 104           HG       LEU 104  -0.822   1.638   3.076
 1722   HD11  LEU 104          1HD1      LEU 104   2.046   1.992   2.150
 1723   HD12  LEU 104          2HD1      LEU 104   1.063   3.185   3.004
 1724   HD13  LEU 104          3HD1      LEU 104   0.608   2.675   1.381
 1725   HD21  LEU 104          1HD2      LEU 104  -0.419   0.399   1.004
 1726   HD22  LEU 104          2HD2      LEU 104  -0.667  -0.699   2.358
 1727   HD23  LEU 104          3HD2      LEU 104   0.964  -0.420   1.738
 1728    H    ASP 105           H        ASP 105  -1.091   0.691   6.766
 1729    HA   ASP 105           HA       ASP 105  -3.304   2.169   5.743
 1730    HB2  ASP 105          2HB       ASP 105  -3.421  -0.230   6.530
 1731    HB3  ASP 105          3HB       ASP 105  -3.252   0.337   8.191
 1732    H    VAL 106           H        VAL 106  -1.549   2.192   8.869
 1733    HA   VAL 106           HA       VAL 106  -3.065   4.171  10.191
 1734    HB   VAL 106           HB       VAL 106  -0.111   3.438  10.514
 1735   HG11  VAL 106          1HG1      VAL 106  -0.175   4.575  12.724
 1736   HG12  VAL 106          2HG1      VAL 106  -1.799   5.172  12.373
 1737   HG13  VAL 106          3HG1      VAL 106  -0.430   5.716  11.401
 1738   HG21  VAL 106          1HG2      VAL 106  -1.686   1.608  11.022
 1739   HG22  VAL 106          2HG2      VAL 106  -2.543   2.644  12.166
 1740   HG23  VAL 106          3HG2      VAL 106  -0.874   2.163  12.487
 1741    H    THR 107           H        THR 107  -0.269   4.432   8.021
 1742    HA   THR 107           HA       THR 107   0.042   7.271   8.188
 1743    HB   THR 107           HB       THR 107   1.056   5.374   6.016
 1744    HG1  THR 107           HG1      THR 107   1.627   4.961   8.358
 1745   HG21  THR 107          1HG2      THR 107   2.876   7.027   5.737
 1746   HG22  THR 107          2HG2      THR 107   2.118   8.075   6.939
 1747   HG23  THR 107          3HG2      THR 107   1.305   7.760   5.403
 1748    H    CYS 108           H        CYS 108  -1.825   5.102   6.120
 1749    HA   CYS 108           HA       CYS 108  -2.716   7.026   4.204
 1750    HB2  CYS 108          2HB       CYS 108  -3.843   4.321   5.023
 1751    HB3  CYS 108          3HB       CYS 108  -4.532   5.300   3.729
 1752    HG   CYS 108           HG       CYS 108  -1.233   4.554   3.536
 1753    H    LYS 109           H        LYS 109  -3.881   5.971   7.386
 1754    HA   LYS 109           HA       LYS 109  -6.297   7.525   7.343
 1755    HB2  LYS 109          2HB       LYS 109  -4.838   5.914   9.415
 1756    HB3  LYS 109          3HB       LYS 109  -5.828   7.227  10.039
 1757    HG2  LYS 109          2HG       LYS 109  -7.106   5.180  10.066
 1758    HG3  LYS 109          3HG       LYS 109  -7.807   6.289   8.884
 1759    HD2  LYS 109          2HD       LYS 109  -6.718   5.017   7.056
 1760    HD3  LYS 109          3HD       LYS 109  -5.997   3.923   8.240
 1761    HE2  LYS 109          2HE       LYS 109  -8.304   3.246   8.949
 1762    HE3  LYS 109          3HE       LYS 109  -8.959   4.282   7.679
 1763    HZ1  LYS 109          1HZ       LYS 109  -7.781   2.931   6.041
 1764    HZ2  LYS 109          2HZ       LYS 109  -8.846   1.991   6.956
 1765    HZ3  LYS 109          3HZ       LYS 109  -7.187   1.930   7.269
 1766    H    THR 110           H        THR 110  -2.945   8.165   8.228
 1767    HA   THR 110           HA       THR 110  -3.282  10.538   9.700
 1768    HB   THR 110           HB       THR 110  -0.920   9.717   7.942
 1769    HG1  THR 110           HG1      THR 110  -1.776   8.445   9.946
 1770   HG21  THR 110          1HG2      THR 110  -1.029  11.745  10.216
 1771   HG22  THR 110          2HG2      THR 110  -0.772  12.120   8.510
 1772   HG23  THR 110          3HG2      THR 110   0.441  11.200   9.402
 1773    H    VAL 111           H        VAL 111  -2.753  10.043   6.187
 1774    HA   VAL 111           HA       VAL 111  -2.998  12.825   5.514
 1775    HB   VAL 111           HB       VAL 111  -3.115  12.068   3.130
 1776   HG11  VAL 111          1HG1      VAL 111  -0.815  11.196   3.000
 1777   HG12  VAL 111          2HG1      VAL 111  -0.848  10.815   4.724
 1778   HG13  VAL 111          3HG1      VAL 111  -0.941  12.492   4.190
 1779   HG21  VAL 111          1HG2      VAL 111  -4.306   9.929   3.415
 1780   HG22  VAL 111          2HG2      VAL 111  -2.919   9.245   4.264
 1781   HG23  VAL 111          3HG2      VAL 111  -2.782   9.681   2.557
 1782    H    ALA 112           H        ALA 112  -5.250  10.099   5.652
 1783    HA   ALA 112           HA       ALA 112  -7.395  11.205   4.196
 1784    HB1  ALA 112          1HB       ALA 112  -7.223   8.805   4.698
 1785    HB2  ALA 112          2HB       ALA 112  -8.777   9.458   5.226
 1786    HB3  ALA 112          3HB       ALA 112  -7.505   9.135   6.409
 1787    H    ASN 113           H        ASN 113  -6.632  11.279   7.661
 1788    HA   ASN 113           HA       ASN 113  -8.989  12.497   8.607
 1789    HB2  ASN 113          2HB       ASN 113  -6.169  12.412   9.762
 1790    HB3  ASN 113          3HB       ASN 113  -7.531  13.123  10.628
 1791   HD21  ASN 113          1HD2      ASN 113  -5.839  10.750  11.238
 1792   HD22  ASN 113          2HD2      ASN 113  -6.948   9.444  11.460
 1793    H    MET 114           H        MET 114  -6.034  13.868   7.276
 1794    HA   MET 114           HA       MET 114  -6.574  16.577   8.120
 1795    HB2  MET 114          2HB       MET 114  -4.504  15.505   6.155
 1796    HB3  MET 114          3HB       MET 114  -4.556  17.151   6.775
 1797    HG2  MET 114          2HG       MET 114  -4.234  16.252   9.079
 1798    HG3  MET 114          3HG       MET 114  -4.062  14.639   8.391
 1799    HE1  MET 114          1HE       MET 114  -2.035  14.030   6.617
 1800    HE2  MET 114          2HE       MET 114  -0.752  15.173   6.221
 1801    HE3  MET 114          3HE       MET 114  -2.394  15.461   5.647
 1802    H    ILE 115           H        ILE 115  -7.416  14.645   5.341
 1803    HA   ILE 115           HA       ILE 115  -8.163  17.023   3.752
 1804    HB   ILE 115           HB       ILE 115  -8.495  15.509   1.838
 1805   HG12  ILE 115          2HG1      ILE 115  -7.620  13.256   3.708
 1806   HG13  ILE 115          3HG1      ILE 115  -9.254  13.497   3.115
 1807   HG21  ILE 115          1HG2      ILE 115  -6.148  14.887   1.459
 1808   HG22  ILE 115          2HG2      ILE 115  -5.809  15.041   3.184
 1809   HG23  ILE 115          3HG2      ILE 115  -6.252  16.466   2.242
 1810   HD11  ILE 115          1HD1      ILE 115  -6.857  12.852   1.400
 1811   HD12  ILE 115          2HD1      ILE 115  -8.526  13.034   0.852
 1812   HD13  ILE 115          3HD1      ILE 115  -8.096  11.713   1.936
 1813    H    ARG 116           H        ARG 116  -9.639  15.104   6.040
 1814    HA   ARG 116           HA       ARG 116 -12.250  14.739   4.982
 1815    HB2  ARG 116          2HB       ARG 116 -11.330  15.084   7.866
 1816    HB3  ARG 116          3HB       ARG 116 -12.984  14.684   7.412
 1817    HG2  ARG 116          2HG       ARG 116 -12.217  12.581   6.394
 1818    HG3  ARG 116          3HG       ARG 116 -10.549  12.981   6.801
 1819    HD2  ARG 116          2HD       ARG 116 -11.418  11.391   8.418
 1820    HD3  ARG 116          3HD       ARG 116 -11.151  12.945   9.213
 1821    HE   ARG 116           HE       ARG 116 -13.851  12.292   8.231
 1822   HH11  ARG 116          1HH1      ARG 116 -11.727  12.789  11.009
 1823   HH12  ARG 116          2HH1      ARG 116 -13.044  12.883  12.138
 1824   HH21  ARG 116          1HH2      ARG 116 -15.552  12.401   9.738
 1825   HH22  ARG 116          2HH2      ARG 116 -15.198  12.664  11.418
 1826    H    GLY 117           H        GLY 117 -12.943  16.543   3.903
 1827    HA2  GLY 117          2HA       GLY 117 -13.145  19.163   5.138
 1828    HA3  GLY 117          3HA       GLY 117 -13.708  18.701   3.539