*HEADER    TRANSCRIPTION                           28-MAR-07   2EMZ              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 628-          
*TITLE    2 660) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 SYNONYM: ZFP-95;                                                     
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZFP95;                                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-14;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EMZ    0                                                

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

15 CYSS SG   201 ZN   ZN   2.33  5.00E+00
18 CYSS SG   201 ZN   ZN   2.33  5.00E+00
31 HIS  NE2  201 ZN   ZN   2.33  5.00E+00
35 HIS  NE2  201 ZN   ZN   2.33  5.00E+00

15 CYSS CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  5.00E+00

15 CYSS SG   18  CYSS SG   3.20  5.00E+00
15 CYSS SG   31  HIS  NE2  3.20  5.00E+00
15 CYSS SG   35  HIS  NE2  3.20  5.00E+00
18 CYSS SG   31  HIS  NE2  3.20  5.00E+00
18 CYSS SG   35  HIS  NE2  3.20  5.00E+00
31 HIS  NE2  35  HIS  NE2  3.20  5.00E+00

15 CYSS SG   201 ZN   ZN   2.37  5.00E+00
18 CYSS SG   201 ZN   ZN   2.37  5.00E+00
31 HIS  NE2  201 ZN   ZN   2.37  5.00E+00
35 HIS  NE2  201 ZN   ZN   2.37  5.00E+00

15 CYSS CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  5.00E+00

15 CYSS SG   18  CYSS SG   4.00  5.00E+00
15 CYSS SG   31  HIS  NE2  4.00  5.00E+00
15 CYSS SG   35  HIS  NE2  4.00  5.00E+00
18 CYSS SG   31  HIS  NE2  4.00  5.00E+00
18 CYSS SG   35  HIS  NE2  4.00  5.00E+00
31 HIS  NE2  35  HIS  NE2  4.00  5.00E+00

 18 CYSS HN     20 LYS  HN      4.23 #SUP  1.00
 19 GLY  HN     20 LYS  HN      3.54 #SUP  0.99  #QF  0.99
 20 LYS  HN     22 PHE  QE      5.04 #SUP  0.81  #QF  0.81
 15 CYSS HA     20 LYS  HN      4.97 #SUP  0.78  #QF  0.78
 15 CYSS HB3    20 LYS  HN      3.74 #SUP  1.00
 15 CYSS HB2    20 LYS  HN      3.80 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB3     3.54 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HB2     3.54 #SUP  0.98  #QF  0.98
 25 ARG  HA     27 HIS  HN      4.63 #SUP  0.88  #QF  0.88
 27 HIS  HN     28 LEU  HB3     5.02 #SUP  0.90  #QF  0.90
 27 HIS  HN     28 LEU  HB2     5.50 #SUP  0.92  #QF  0.82
 27 HIS  HN     27 HIS  HB3     3.76 #SUP  0.90  #QF  0.90
 27 HIS  HN     27 HIS  HB2     3.75 #SUP  1.00
 24 ARG  HB3    27 HIS  HN      4.22 #SUP  0.99  #QF  0.99
 27 HIS  HN     29 ALA  QB      4.91 #SUP  0.94  #QF  0.94
 24 ARG  HB2    27 HIS  HN      4.10 #SUP  0.96  #QF  0.96
 31 HIS  HN     32 LEU  QD1     4.37 #SUP  0.98  #QF  0.98
 31 HIS  HN     32 LEU  HN      3.69 #SUP  1.00
 30 GLY  HN     31 HIS  HN      3.57 #SUP  1.00
 31 HIS  HN     31 HIS  HB3     3.35 #SUP  0.98  #QF  0.98
 31 HIS  HN     31 HIS  HB2     3.37 #SUP  0.99  #QF  0.99
 28 LEU  HB3    31 HIS  HN      5.50 #SUP  1.00  #QF  0.99
 31 HIS  HN     33 ARG  QB      5.50 #SUP  1.00  #QF  0.99
 28 LEU  HG     31 HIS  HN      4.69 #SUP  0.99  #QF  0.99
 31 HIS  HN     32 LEU  QD2     4.63 #SUP  1.00
 31 HIS  HN     34 LEU  QD2     5.18 #SUP  1.00
 31 HIS  HN     33 ARG  HN      4.60 #SUP  0.99  #QF  0.99
 28 LEU  HN     31 HIS  HN      5.35 #SUP  1.00  #QF  0.95
 22 PHE  QE     31 HIS  HN      4.69 #SUP  0.63  #QF  0.63
 16 ASN  QB     16 ASN  HD21    3.82 #SUP  0.96  #QF  0.96
 29 ALA  QB     31 HIS  HN      4.50 #SUP  0.99  #QF  0.99
 29 ALA  HN     31 HIS  HN      4.78 #SUP  1.00
 15 CYSS HA     19 GLY  HN      5.46 #SUP  1.00  #QF  0.99
 16 ASN  HA     19 GLY  HN      5.50 #SUP  1.00  #QF  0.99
 15 CYSS HB3    19 GLY  HN      3.79 #SUP  1.00
 16 ASN  QB     16 ASN  HD22    3.82 #SUP  0.97  #QF  0.97
 18 CYSS HB3    19 GLY  HN      4.82 #SUP  1.00  #QF  0.84
 17 GLU  HB2    19 GLY  HN      4.18 #SUP  0.65  #QF  0.65
 16 ASN  HN     17 GLU  HN      4.47 #SUP  0.89  #QF  0.89
 17 GLU  HN     18 CYSS HN      3.41 #SUP  1.00
 15 CYSS HA     17 GLU  HN      4.20 #SUP  0.98  #QF  0.56
 16 ASN  QB     17 GLU  HN      3.65 #SUP  0.92  #QF  0.92
 17 GLU  HN     17 GLU  HB2     3.29 #SUP  0.96  #QF  0.96
 17 GLU  HN     19 GLY  HN      4.11 #SUP  0.99  #QF  0.99
 27 HIS  HN     28 LEU  HN      3.56 #SUP  1.00
 26 SER  HA     28 LEU  HN      4.87 #SUP  0.97  #QF  0.97
 28 LEU  HN     29 ALA  HA      5.12 #SUP  0.98  #QF  0.98
 22 PHE  HB2    28 LEU  HN      4.37 #SUP  0.98  #QF  0.98
 27 HIS  HB3    28 LEU  HN      3.98 #SUP  0.93  #QF  0.93
 27 HIS  HB2    28 LEU  HN      3.72 #SUP  1.00  #QF  0.84
 22 PHE  HB3    28 LEU  HN      4.38 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  HB3     3.57 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  HG      4.21 #SUP  0.98  #QF  0.98
 28 LEU  HN     28 LEU  HB2     3.55 #SUP  0.97  #QF  0.97
 28 LEU  HN     28 LEU  QD2     4.12 #SUP  0.97  #QF  0.97
 28 LEU  HN     30 GLY  HN      4.70 #SUP  0.76  #QF  0.76
 27 HIS  HA     30 GLY  HN      4.33 #SUP  0.93  #QF  0.93
 30 GLY  HN     31 HIS  HA      5.30 #SUP  0.63  #QF  0.63
 28 LEU  HA     30 GLY  HN      4.48 #SUP  0.95  #QF  0.95
 30 GLY  HN     31 HIS  HB3     4.72 #SUP  0.75  #QF  0.75
 30 GLY  HN     32 LEU  QD2     4.35 #SUP  0.55  #QF  0.55
 28 LEU  HB3    30 GLY  HN      5.50 #SUP  0.97  #QF  0.84
 30 GLY  HN     33 ARG  QB      5.50 #SUP  0.97  #QF  0.84
 30 GLY  HN     31 HIS  HB2     5.26 #SUP  0.99  #QF  0.99
 38 GLU  HN     38 GLU  HB2     4.15 #SUP  0.96  #QF  0.72
 29 ALA  HN     30 GLY  HN      3.83 #SUP  1.00
 28 LEU  HN     29 ALA  HN      3.55 #SUP  1.00
 27 HIS  HN     29 ALA  HN      4.42 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ALA  HN      3.99 #SUP  0.96  #QF  0.96
 28 LEU  HG     29 ALA  HN      4.08 #SUP  1.00
 28 LEU  HB2    29 ALA  HN      4.15 #SUP  0.98  #QF  0.98
 29 ALA  HN     32 LEU  QD2     3.56 #SUP  0.72  #QF  0.72
 10 GLU  HN     10 GLU  HG3     4.60 #SUP  0.98  #QF  0.98
 32 LEU  HA     34 LEU  HN      4.46 #SUP  0.99  #QF  0.99
 33 ARG  QB     34 LEU  HN      3.76 #SUP  0.98  #QF  0.98
 32 LEU  HN     34 LEU  HN      4.91 #SUP  0.87  #QF  0.87
 34 LEU  HN     35 HIS  HB2     4.51 #SUP  0.66  #QF  0.66
 12 PRO  HB2    13 PHE  HN      4.14 #SUP  0.86  #QF  0.86
 12 PRO  HB3    13 PHE  HN      4.22 #SUP  0.98  #QF  0.98
 13 PHE  HN     22 PHE  HN      3.95 #SUP  0.99  #QF  0.99
 13 PHE  HN     14 LYS  HN      4.74 #SUP  1.00
 13 PHE  HN     13 PHE  QD      3.64 #SUP  0.96  #QF  0.96
 31 HIS  HD2    32 LEU  HN      4.36 #SUP  0.94  #QF  0.94
 12 PRO  HD2    13 PHE  HN      4.09 #SUP  1.00
 12 PRO  HD3    13 PHE  HN      4.09 #SUP  0.89  #QF  0.89
 31 HIS  HB3    32 LEU  HN      3.98 #SUP  0.97  #QF  0.97
 13 PHE  HN     13 PHE  HB2     3.44 #SUP  0.92  #QF  0.92
 31 HIS  HB2    32 LEU  HN      4.45 #SUP  1.00
 12 PRO  HG3    13 PHE  HN      4.15 #SUP  1.00
 32 LEU  HN     32 LEU  HB2     3.69 #SUP  0.99  #QF  0.99
 12 PRO  HG2    13 PHE  HN      3.82 #SUP  0.89  #QF  0.89
 29 ALA  QB     32 LEU  HN      4.70 #SUP  0.99  #QF  0.99
 13 PHE  HN     28 LEU  QD2     4.87 #SUP  1.00
 30 GLY  HN     32 LEU  HN      4.86 #SUP  1.00  #QF  0.96
 32 LEU  HN     35 HIS  HD2     4.72 #SUP  0.92  #QF  0.92
 32 LEU  HN     33 ARG  HA      4.87 #SUP  0.87  #QF  0.87
 32 LEU  HN     32 LEU  HG      4.12 #SUP  0.97  #QF  0.97
 30 GLY  HA1    32 LEU  HN      4.91 #SUP  0.54  #QF  0.54
 22 PHE  HN     22 PHE  QD      3.61 #SUP  0.96  #QF  0.96
 22 PHE  HN     22 PHE  QE      5.02 #SUP  0.96  #QF  0.96
 14 LYS  HA     22 PHE  HN      4.03 #SUP  0.74  #QF  0.74
 13 PHE  HB2    22 PHE  HN      3.67 #SUP  0.39  #QF  0.39
 11 ARG  HB3    22 PHE  HN      3.94 #SUP  0.91  #QF  0.91
 11 ARG  HB2    22 PHE  HN      4.09 #SUP  0.81  #QF  0.81
 22 PHE  HN     28 LEU  QD2     4.58 #SUP  1.00  #QF  0.91
 22 PHE  HN     22 PHE  HB2     4.03 #SUP  0.98  #QF  0.98
 32 LEU  HN     33 ARG  HN      3.82 #SUP  1.00
 33 ARG  HN     34 LEU  HN      3.69 #SUP  0.95  #QF  0.95
 33 ARG  HN     33 ARG  QB      3.14 #SUP  0.96  #QF  0.96
 32 LEU  HB2    33 ARG  HN      3.90 #SUP  0.86  #QF  0.86
 33 ARG  HN     34 LEU  HB3     5.50 #SUP  1.00  #QF  0.99
 32 LEU  QD1    33 ARG  HN      4.30 #SUP  0.94  #QF  0.94
 20 LYS  HD3    21 GLY  HN      3.68 #SUP  0.89  #QF  0.89
 21 GLY  HN     22 PHE  HN      4.72 #SUP  1.00
 15 CYSS HN     31 HIS  HD2     5.18 #SUP  1.00
 15 CYSS HN     22 PHE  HN      5.50 #SUP  0.99  #QF  0.99
 15 CYSS HN     18 CYSS HN      5.50 #SUP  0.64  #QF  0.64
 15 CYSS HN     19 GLY  HN      4.65 #SUP  0.97  #QF  0.96
 15 CYSS HN     21 GLY  HN      5.17 #SUP  0.97  #QF  0.96
 15 CYSS HN     20 LYS  HN      4.52 #SUP  1.00
 14 LYS  HA     15 CYSS HN      3.26 #SUP  0.97  #QF  0.97
 15 CYSS HN     15 CYSS HB3     3.46 #SUP  0.93  #QF  0.92
 15 CYSS HN     15 CYSS HB2     3.50 #SUP  1.00
 14 LYS  QD     15 CYSS HN      4.88 #SUP  0.99  #QF  0.95
 14 LYS  HG2    15 CYSS HN      4.41 #SUP  0.99  #QF  0.99
 15 CYSS HN     28 LEU  QD1     3.78 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     3.85 #SUP  0.72  #QF  0.72
 18 CYSS HN     18 CYSS HB3     3.63 #SUP  0.98  #QF  0.98
 18 CYSS HN     19 GLY  HN      3.23 #SUP  1.00
 15 CYSS HA     18 CYSS HN      5.50 #SUP  0.90  #QF  0.48
 16 ASN  HA     18 CYSS HN      5.50 #SUP  0.90  #QF  0.48
 18 CYSS HN     19 GLY  HA1     4.40 #SUP  1.00
 17 GLU  HB2    18 CYSS HN      3.55 #SUP  0.97  #QF  0.57
 13 PHE  QD     14 LYS  HN      4.09 #SUP  0.99  #QF  0.99
 14 LYS  HN     28 LEU  HB3     5.50 #SUP  0.97  #QF  0.97
 14 LYS  HN     14 LYS  HB3     3.62 #SUP  0.80  #QF  0.80
 14 LYS  HN     28 LEU  QD2     3.69 #SUP  0.97  #QF  0.97
 14 LYS  HN     15 CYSS HN      4.59 #SUP  1.00
 13 PHE  HB3    14 LYS  HN      3.90 #SUP  0.98  #QF  0.98
 13 PHE  HB2    14 LYS  HN      3.91 #SUP  0.97  #QF  0.97
 32 LEU  HA     35 HIS  HN      3.98 #SUP  0.86  #QF  0.86
 35 HIS  HN     35 HIS  HB2     3.55 #SUP  0.96  #QF  0.96
 35 HIS  HN     35 HIS  HB3     3.67 #SUP  0.96  #QF  0.96
 34 LEU  HN     35 HIS  HN      3.47 #SUP  0.98  #QF  0.98
 34 LEU  HG     35 HIS  HN      4.10 #SUP  0.94  #QF  0.94
 32 LEU  QD1    35 HIS  HN      4.88 #SUP  0.92  #QF  0.42
 24 ARG  HN     27 HIS  HN      4.50 #SUP  0.86  #QF  0.86
 24 ARG  HN     27 HIS  HA      5.50 #SUP  0.50  #QF  0.50
 22 PHE  HB2    24 ARG  HN      4.06 #SUP  0.78  #QF  0.78
 24 ARG  HN     24 ARG  HD2     5.00 #SUP  0.87  #QF  0.87
 22 PHE  HB3    24 ARG  HN      3.95 #SUP  0.72  #QF  0.72
 24 ARG  HN     24 ARG  HB3     4.09 #SUP  0.97  #QF  0.97
 24 ARG  HN     24 ARG  QG      3.74 #SUP  0.87  #QF  0.87
 24 ARG  HN     24 ARG  HB2     3.88 #SUP  0.97  #QF  0.97
 35 HIS  HB3    36 SER  HN      4.86 #SUP  0.75  #QF  0.75
 27 HIS  HA     30 GLY  HA2     5.19 #SUP  0.52  #QF  0.52
 30 GLY  HA2    32 LEU  HN      4.82 #SUP  0.99  #QF  0.99
 31 HIS  HE1    34 LEU  QD1     4.31 #SUP  0.61  #QF  0.61
 34 LEU  HN     34 LEU  QD1     3.52 #SUP  0.98  #QF  0.98
 30 GLY  HA2    33 ARG  HN      4.73 #SUP  0.93  #QF  0.93
 30 GLY  HA1    33 ARG  HN      4.79 #SUP  0.99  #QF  0.99
 34 LEU  QD1    35 HIS  HN      4.16 #SUP  0.87  #QF  0.87
 31 HIS  HA     34 LEU  QD1     4.82 #SUP  0.99  #QF  0.99
 30 GLY  HA2    33 ARG  QD      4.42 #SUP  0.96  #QF  0.96
 34 LEU  QD1    37 ARG  QD      4.34 #SUP  0.97  #QF  0.97
 34 LEU  HB3    34 LEU  QD1     3.34 #SUP  0.99  #QF  0.99
 34 LEU  HB2    34 LEU  QD1     3.03 #SUP  0.97  #QF  0.97
 30 GLY  HA1    33 ARG  QB      4.19 #SUP  0.98  #QF  0.98
 30 GLY  HA2    33 ARG  QB      4.16 #SUP  0.80  #QF  0.80
 29 ALA  QB     30 GLY  HA2     4.24 #SUP  0.98  #QF  0.98
 29 ALA  QB     30 GLY  HA1     3.97 #SUP  0.98  #QF  0.98
 29 ALA  HN     30 GLY  HA1     5.50 #SUP  0.87  #QF  0.87
 22 PHE  HZ     28 LEU  QD1     4.42 #SUP  0.96  #QF  0.96
 22 PHE  HN     28 LEU  QD1     4.75 #SUP  0.94  #QF  0.94
 14 LYS  HN     28 LEU  QD1     4.72 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 LEU  HN      4.25 #SUP  0.99  #QF  0.99
 28 LEU  QD1    29 ALA  HN      4.37 #SUP  1.00
 21 GLY  HN     28 LEU  QD1     5.13 #SUP  0.85  #QF  0.85
 28 LEU  QD1    31 HIS  HN      4.27 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HD2     3.22 #SUP  0.99  #QF  0.99
 14 LYS  HA     28 LEU  QD1     4.37 #SUP  0.99  #QF  0.99
 15 CYSS HA     28 LEU  QD1     3.22 #SUP  0.95  #QF  0.95
 28 LEU  QD1    31 HIS  HA      5.24 #SUP  0.99  #QF  0.99
 28 LEU  QD1    29 ALA  HA      4.38 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 LEU  HA      4.93 #SUP  0.99  #QF  0.99
 13 PHE  HB3    28 LEU  QD1     4.00 #SUP  0.90  #QF  0.90
 15 CYSS HB2    28 LEU  QD1     3.22 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 LEU  HG      3.90 #SUP  0.93  #QF  0.93
 28 LEU  HB3    28 LEU  QD1     3.33 #SUP  0.99  #QF  0.99
 28 LEU  HB2    28 LEU  QD1     3.19 #SUP  1.00  #QF  0.98
 28 LEU  QD1    32 LEU  QD1     3.36 #SUP  1.00  #QF  0.98
 18 CYSS HN     19 GLY  HA2     4.91 #SUP  0.98  #QF  0.98
 18 CYSS HA     19 GLY  HA2     4.88 #SUP  0.99  #QF  0.99
 15 CYSS HB3    19 GLY  HA1     4.41 #SUP  0.88  #QF  0.88
 14 LYS  QE     19 GLY  HA2     4.28 #SUP  0.99  #QF  0.99
 14 LYS  QD     19 GLY  HA2     5.37 #SUP  0.82  #QF  0.82
 14 LYS  QD     19 GLY  HA1     4.14 #SUP  0.88  #QF  0.88
 14 LYS  HG2    19 GLY  HA1     4.58 #SUP  0.98  #QF  0.98
 12 PRO  HD2    23 GLY  HA2     4.80 #SUP  0.98  #QF  0.98
 12 PRO  HD2    23 GLY  HA1     4.80 #SUP  0.99  #QF  0.99
 12 PRO  HG2    23 GLY  HA2     4.64 #SUP  0.71  #QF  0.38
 42 GLY  QA     43 PRO  QG      4.73 #SUP  0.92  #QF  0.92
 22 PHE  HN     22 PHE  HB3     4.13 #SUP  0.98  #QF  0.98
 22 PHE  HB2    28 LEU  HB3     4.76 #SUP  0.97  #QF  0.97
 22 PHE  HB3    28 LEU  HB3     5.12 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  QD1     4.88 #SUP  1.00  #QF  0.98
 13 PHE  HN     22 PHE  HB2     5.27 #SUP  0.87  #QF  0.87
 22 PHE  HB2    27 HIS  HB3     3.81 #SUP  0.87  #QF  0.87
 22 PHE  HB3    27 HIS  HB2     3.96 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  HB2     4.39 #SUP  1.00
 22 PHE  HB3    28 LEU  HB2     4.40 #SUP  1.00
 18 CYSS HB3    35 HIS  HE1     3.28 #SUP  0.92  #QF  0.92
 17 GLU  HA     35 HIS  HE1     5.50 #SUP  0.84  #QF  0.84
 22 PHE  QE     31 HIS  HE1     4.90 #SUP  0.85  #QF  0.85
 37 ARG  HA     37 ARG  QD      4.62 #SUP  1.00
 20 LYS  HB3    31 HIS  HE1     4.12 #SUP  0.66  #QF  0.66
 34 LEU  HB2    37 ARG  QD      4.40 #SUP  0.77  #QF  0.77
 20 LYS  HB2    31 HIS  HE1     4.12 #SUP  0.95  #QF  0.95
 31 HIS  HE1    34 LEU  QD2     4.21 #SUP  0.91  #QF  0.91
 24 ARG  HD3    27 HIS  HE1     4.85 #SUP  0.98  #QF  0.98
 33 ARG  HN     33 ARG  QD      4.36 #SUP  0.96  #QF  0.96
 24 ARG  HN     24 ARG  HD3     5.00 #SUP  0.94  #QF  0.94
 11 ARG  HA     11 ARG  HD2     4.10 #SUP  0.95  #QF  0.95
 11 ARG  HA     11 ARG  HD3     4.10 #SUP  0.99  #QF  0.99
 30 GLY  HA1    33 ARG  QD      4.00 #SUP  0.93  #QF  0.93
 33 ARG  QB     33 ARG  QD      2.88 #SUP  0.80  #QF  0.80
 34 LEU  HB3    37 ARG  QD      5.44 #SUP  0.93  #QF  0.82
 24 ARG  HB2    24 ARG  HD2     4.12 #SUP  1.00
 24 ARG  HB2    24 ARG  HD3     4.12 #SUP  1.00
 24 ARG  HD2    27 HIS  HE1     4.85 #SUP  0.99  #QF  0.99
 24 ARG  HB3    24 ARG  HD2     4.00 #SUP  0.99  #QF  0.99
 24 ARG  HB3    24 ARG  HD3     4.00 #SUP  1.00
 24 ARG  QG     27 HIS  HE1     4.36 #SUP  0.92  #QF  0.92
 25 ARG  HD3    28 LEU  QD2     4.36 #SUP  0.28  #QF  0.28
 24 ARG  HB2    27 HIS  HE1     4.79 #SUP  0.95  #QF  0.95
 13 PHE  QD     25 ARG  HD2     5.50 #SUP  0.89  #QF  0.89
 25 ARG  HD2    26 SER  HB3     5.50 #SUP  0.64  #QF  0.52
 20 LYS  HE3    22 PHE  QE      5.15 #SUP  0.99  #QF  0.99
 14 LYS  QE     19 GLY  HN      5.50 #SUP  1.00  #QF  0.51
 20 LYS  HE2    22 PHE  QE      5.15 #SUP  0.99  #QF  0.99
 20 LYS  HE3    22 PHE  HZ      4.94 #SUP  1.00
 20 LYS  HA     20 LYS  HE2     4.91 #SUP  0.85  #QF  0.85
 14 LYS  QE     19 GLY  HA1     3.83 #SUP  0.94  #QF  0.94
 14 LYS  QD     14 LYS  QE      2.87 #SUP  0.94  #QF  0.90
 39 LYS  HG2    39 LYS  QE      4.10 #SUP  1.00
 39 LYS  HG3    39 LYS  QE      4.10 #SUP  1.00
 14 LYS  HG2    14 LYS  QE      3.57 #SUP  0.89  #QF  0.67
 14 LYS  HG3    14 LYS  QE      3.57 #SUP  0.89  #QF  0.67
 32 LEU  HN     32 LEU  HB3     3.67 #SUP  0.99  #QF  0.99
 29 ALA  HN     29 ALA  QB      2.88 #SUP  0.97  #QF  0.97
 29 ALA  QB     30 GLY  HN      3.27 #SUP  0.98  #QF  0.98
 32 LEU  HB3    34 LEU  HN      5.37 #SUP  0.83  #QF  0.83
 31 HIS  HN     32 LEU  HB2     5.26 #SUP  0.96  #QF  0.96
 29 ALA  QB     33 ARG  HN      5.23 #SUP  0.68  #QF  0.68
 32 LEU  HB3    33 ARG  HN      4.16 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 LEU  HB2     5.50 #SUP  0.96  #QF  0.96
 28 LEU  HN     29 ALA  QB      4.11 #SUP  1.00
 32 LEU  HB2    35 HIS  HD2     4.98 #SUP  0.99  #QF  0.99
 27 HIS  HA     29 ALA  QB      5.44 #SUP  1.00
 26 SER  HA     29 ALA  QB      3.11 #SUP  0.97  #QF  0.97
 29 ALA  QB     33 ARG  QD      4.75 #SUP  0.73  #QF  0.73
 28 LEU  HB3    29 ALA  QB      4.46 #SUP  1.00
 28 LEU  HG     29 ALA  QB      4.41 #SUP  0.93  #QF  0.93
 32 LEU  HB3    32 LEU  QD1     3.51 #SUP  1.00
 32 LEU  HB2    32 LEU  QD1     3.34 #SUP  1.00
 32 LEU  HB2    32 LEU  QD2     3.15 #SUP  0.99  #QF  0.99
 29 ALA  QB     32 LEU  QD2     3.39 #SUP  0.91  #QF  0.91
 34 LEU  HN     34 LEU  HB2     3.65 #SUP  0.98  #QF  0.98
 34 LEU  HB3    35 HIS  HN      4.18 #SUP  0.92  #QF  0.92
 34 LEU  HN     34 LEU  HB3     3.54 #SUP  0.99  #QF  0.99
 34 LEU  HB2    35 HIS  HN      4.15 #SUP  0.86  #QF  0.86
 22 PHE  QE     28 LEU  HB3     5.50 #SUP  0.92  #QF  0.70
 13 PHE  HB2    28 LEU  HB3     4.19 #SUP  0.83  #QF  0.83
 28 LEU  HB3    28 LEU  QD2     3.21 #SUP  1.00  #QF  0.99
 28 LEU  HB2    28 LEU  QD2     3.61 #SUP  1.00  #QF  0.99
 28 LEU  HB3    29 ALA  HN      4.07 #SUP  0.97  #QF  0.97
 22 PHE  QE     28 LEU  HB2     4.54 #SUP  0.98  #QF  0.98
 25 ARG  HA     28 LEU  HB2     4.86 #SUP  0.93  #QF  0.93
 36 SER  HB2    37 ARG  HN      5.28 #SUP  0.56  #QF  0.23
 36 SER  HB3    37 ARG  HN      5.28 #SUP  0.56  #QF  0.23
 12 PRO  HA     13 PHE  QE      5.48 #SUP  1.00
 12 PRO  HA     13 PHE  QD      4.58 #SUP  0.99  #QF  0.99
 11 ARG  HA     12 PRO  HA      4.45 #SUP  0.99  #QF  0.99
 36 SER  HB3    39 LYS  QD      5.50 #SUP  0.61  #QF  0.45
 39 LYS  QD     40 SER  QB      5.50 #SUP  0.61  #QF  0.45
 36 SER  HB2    39 LYS  QD      5.50 #SUP  0.87  #QF  0.87
 13 PHE  HB3    22 PHE  HN      4.58 #SUP  0.97  #QF  0.97
 13 PHE  HN     13 PHE  HB3     3.92 #SUP  0.99  #QF  0.99
 13 PHE  HB2    22 PHE  QD      4.63 #SUP  0.87  #QF  0.87
 13 PHE  HB2    22 PHE  HB2     4.37 #SUP  0.93  #QF  0.93
 13 PHE  HB3    22 PHE  HB2     4.91 #SUP  0.98  #QF  0.98
 13 PHE  HB3    28 LEU  HB3     4.25 #SUP  0.99  #QF  0.99
 11 ARG  HB3    13 PHE  HB2     4.78 #SUP  0.23  #QF  0.23
 12 PRO  HG2    13 PHE  HB2     4.48 #SUP  0.67  #QF  0.67
 13 PHE  HB3    28 LEU  HB2     4.10 #SUP  0.99  #QF  0.99
 16 ASN  HA     16 ASN  QB      2.82 #SUP  0.93  #QF  0.93
 13 PHE  HB2    28 LEU  HB2     4.13 #SUP  0.31  #QF  0.31
 25 ARG  HD2    26 SER  HB2     5.50 #SUP  0.59  #QF  0.59
 15 CYSS HN     22 PHE  QD      4.96 #SUP  1.00
 10 GLU  HN     10 GLU  HG2     4.60 #SUP  0.96  #QF  0.74
 22 PHE  QD     28 LEU  HN      4.41 #SUP  1.00
 14 LYS  HA     22 PHE  QD      4.35 #SUP  0.89  #QF  0.89
 22 PHE  QD     27 HIS  HA      4.68 #SUP  1.00
 38 GLU  HA     38 GLU  HG2     4.18 #SUP  0.99  #QF  0.99
 10 GLU  HA     10 GLU  HG3     3.99 #SUP  0.90  #QF  0.90
 22 PHE  QD     27 HIS  HB3     3.51 #SUP  0.86  #QF  0.32
 22 PHE  QD     28 LEU  HA      3.38 #SUP  0.76  #QF  0.76
 22 PHE  QD     28 LEU  HB3     4.18 #SUP  1.00
 22 PHE  QD     28 LEU  HG      4.51 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB2     3.70 #SUP  0.98  #QF  0.98
 22 PHE  QD     28 LEU  QD1     3.18 #SUP  1.00
 13 PHE  QE     25 ARG  HA      4.51 #SUP  1.00  #QF  0.97
 13 PHE  HZ     25 ARG  HA      5.16 #SUP  1.00  #QF  0.97
 25 ARG  HA     27 HIS  HB2     5.12 #SUP  0.72  #QF  0.72
 25 ARG  HA     28 LEU  HB3     3.93 #SUP  0.98  #QF  0.98
 25 ARG  HA     25 ARG  QG      3.43 #SUP  0.97  #QF  0.97
 25 ARG  HA     28 LEU  QD2     3.90 #SUP  0.95  #QF  0.95
 25 ARG  HA     29 ALA  HN      4.45 #SUP  0.90  #QF  0.90
 13 PHE  HN     13 PHE  QE      5.13 #SUP  0.99  #QF  0.99
 25 ARG  HA     28 LEU  HN      3.91 #SUP  0.87  #QF  0.87
 12 PRO  HD3    13 PHE  QD      4.90 #SUP  0.83  #QF  0.83
 13 PHE  QE     25 ARG  HD3     3.90 #SUP  0.95  #QF  0.95
 13 PHE  HB2    25 ARG  HA      4.27 #SUP  0.79  #QF  0.79
 12 PRO  HB2    13 PHE  QE      4.60 #SUP  1.00
 12 PRO  HB2    13 PHE  QD      4.55 #SUP  0.95  #QF  0.95
 12 PRO  HG3    13 PHE  QE      4.49 #SUP  1.00
 25 ARG  HA     28 LEU  HG      5.50 #SUP  0.99  #QF  0.99
 12 PRO  HG2    13 PHE  QD      3.76 #SUP  0.97  #QF  0.97
 12 PRO  HG2    13 PHE  QE      4.14 #SUP  0.95  #QF  0.91
 13 PHE  QE     25 ARG  HB2     4.54 #SUP  0.95  #QF  0.91
 13 PHE  QE     25 ARG  HB3     4.54 #SUP  0.98  #QF  0.98
 12 PRO  HB3    13 PHE  QD      4.15 #SUP  0.88  #QF  0.80
 13 PHE  QE     28 LEU  QD2     4.54 #SUP  0.98  #QF  0.98
 13 PHE  QD     28 LEU  QD2     3.61 #SUP  0.94  #QF  0.94
 14 LYS  HB2    15 CYSS HN      4.21 #SUP  0.99  #QF  0.99
 17 GLU  HN     17 GLU  HG3     3.81 #SUP  1.00
 17 GLU  HN     17 GLU  HG2     3.80 #SUP  0.99  #QF  0.99
 17 GLU  HG3    18 CYSS HN      4.35 #SUP  0.98  #QF  0.98
 17 GLU  HG2    18 CYSS HN      4.23 #SUP  0.98  #QF  0.98
 36 SER  HA     39 LYS  HN      5.35 #SUP  0.99  #QF  0.98
 17 GLU  HA     17 GLU  HG3     4.08 #SUP  1.00
 17 GLU  HA     17 GLU  HG2     3.61 #SUP  1.00
 16 ASN  QB     17 GLU  HG2     4.15 #SUP  0.94  #QF  0.94
 36 SER  HA     39 LYS  HB3     5.01 #SUP  0.91  #QF  0.91
 36 SER  HA     39 LYS  QD      4.68 #SUP  0.89  #QF  0.89
 15 CYSS HA     28 LEU  QD2     4.10 #SUP  1.00  #QF  0.88
 14 LYS  HB2    28 LEU  QD2     5.17 #SUP  0.97  #QF  0.97
 14 LYS  HB3    28 LEU  QD2     5.17 #SUP  0.98  #QF  0.98
 14 LYS  HB3    15 CYSS HN      4.21 #SUP  1.00
 14 LYS  HN     14 LYS  HB2     3.62 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 LEU  HN      4.31 #SUP  0.97  #QF  0.97
 31 HIS  HA     33 ARG  HN      4.60 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HA      4.75 #SUP  0.94  #QF  0.94
 22 PHE  HZ     31 HIS  HA      4.80 #SUP  0.96  #QF  0.96
 30 GLY  HA2    31 HIS  HA      4.44 #SUP  0.99  #QF  0.99
 14 LYS  HB2    14 LYS  QE      4.44 #SUP  0.99  #QF  0.99
 14 LYS  HB3    14 LYS  QE      4.44 #SUP  0.98  #QF  0.98
 36 SER  HA     39 LYS  HB2     5.01 #SUP  0.86  #QF  0.86
 31 HIS  HA     33 ARG  QB      5.08 #SUP  0.87  #QF  0.87
 31 HIS  HA     34 LEU  HG      3.85 #SUP  0.99  #QF  0.99
 36 SER  HA     39 LYS  HG2     5.50 #SUP  0.93  #QF  0.84
 36 SER  HA     39 LYS  HG3     5.50 #SUP  0.93  #QF  0.84
 31 HIS  HA     34 LEU  HB3     5.17 #SUP  1.00
 31 HIS  HA     32 LEU  QD1     4.35 #SUP  1.00
 31 HIS  HA     32 LEU  QD2     4.75 #SUP  0.97  #QF  0.97
 15 CYSS HN     22 PHE  QE      4.87 #SUP  1.00
 21 GLY  HN     22 PHE  QE      4.57 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HD2     3.85 #SUP  1.00
 22 PHE  QE     27 HIS  HB3     5.50 #SUP  1.00  #QF  0.99
 22 PHE  QE     28 LEU  HA      3.94 #SUP  0.93  #QF  0.93
 15 CYSS HB2    22 PHE  QE      3.80 #SUP  0.94  #QF  0.94
 20 LYS  HB3    22 PHE  QE      4.12 #SUP  0.85  #QF  0.85
 22 PHE  QE     28 LEU  QD1     3.40 #SUP  0.99  #QF  0.99
 33 ARG  HA     33 ARG  QD      4.04 #SUP  1.00
 33 ARG  HA     33 ARG  QB      2.88 #SUP  0.99  #QF  0.99
 33 ARG  HA     33 ARG  HG3     3.66 #SUP  1.00
 17 GLU  HA     18 CYSS HA      4.93 #SUP  1.00  #QF  0.98
 18 CYSS HA     19 GLY  HA1     5.30 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 GLY  HN      2.91 #SUP  0.96  #QF  0.96
 13 PHE  QD     13 PHE  HZ      3.86 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HA      4.56 #SUP  0.97  #QF  0.54
 13 PHE  HZ     25 ARG  HD3     5.27 #SUP  0.89  #QF  0.89
 16 ASN  QB     17 GLU  HA      4.19 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 PHE  HZ      5.11 #SUP  0.88  #QF  0.88
 13 PHE  HZ     25 ARG  HB2     4.73 #SUP  1.00
 13 PHE  HZ     25 ARG  HB3     4.73 #SUP  0.97  #QF  0.97
 20 LYS  HA     20 LYS  HG3     3.90 #SUP  1.00
 32 LEU  HA     32 LEU  QD2     3.70 #SUP  1.00
 32 LEU  HA     35 HIS  HB2     4.42 #SUP  0.97  #QF  0.97
 20 LYS  HA     20 LYS  HE3     4.91 #SUP  0.86  #QF  0.86
 13 PHE  HZ     25 ARG  QG      4.49 #SUP  0.98  #QF  0.98
 28 LEU  HA     32 LEU  HN      5.24 #SUP  0.97  #QF  0.97
 28 LEU  HA     31 HIS  HN      4.13 #SUP  0.97  #QF  0.97
 27 HIS  HA     28 LEU  HA      4.74 #SUP  0.99  #QF  0.99
 28 LEU  HA     31 HIS  HA      5.35 #SUP  0.98  #QF  0.98
 28 LEU  HA     30 GLY  HA2     5.50 #SUP  0.66  #QF  0.66
 27 HIS  HB3    28 LEU  HA      4.30 #SUP  0.97  #QF  0.97
 28 LEU  HA     31 HIS  HB2     3.69 #SUP  0.85  #QF  0.85
 28 LEU  HA     28 LEU  HG      3.94 #SUP  1.00
 28 LEU  HA     29 ALA  QB      5.00 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  QD1     3.04 #SUP  1.00
 24 ARG  HB2    27 HIS  HB3     4.53 #SUP  0.70  #QF  0.70
 10 GLU  HA     10 GLU  HG2     3.99 #SUP  0.76  #QF  0.25
 38 GLU  HA     38 GLU  HG3     4.18 #SUP  0.76  #QF  0.25
 37 ARG  QG     38 GLU  HA      4.47 #SUP  0.75  #QF  0.75
  9 GLY  HN     10 GLU  HA      4.69 #SUP  0.93  #QF  0.93
 22 PHE  QD     22 PHE  HZ      3.89 #SUP  1.00
 34 LEU  HA     37 ARG  QD      4.39 #SUP  0.91  #QF  0.91
 22 PHE  HZ     31 HIS  HB3     4.28 #SUP  0.96  #QF  0.96
 20 LYS  HE2    22 PHE  HZ      4.94 #SUP  0.90  #QF  0.90
 22 PHE  HZ     31 HIS  HB2     4.12 #SUP  0.96  #QF  0.96
 33 ARG  QB     34 LEU  HA      4.26 #SUP  0.84  #QF  0.80
 34 LEU  HA     37 ARG  HB2     4.64 #SUP  0.84  #QF  0.80
 34 LEU  HA     34 LEU  HG      3.83 #SUP  1.00
 20 LYS  HB2    22 PHE  HZ      4.58 #SUP  0.99  #QF  0.99
  9 GLY  QA     10 GLU  HA      4.45 #SUP  0.96  #QF  0.96
 39 LYS  HA     39 LYS  QD      3.94 #SUP  1.00  #QF  0.99
 20 LYS  HG3    22 PHE  HZ      4.78 #SUP  0.80  #QF  0.67
 18 CYSS HB2    19 GLY  HN      3.87 #SUP  0.91  #QF  0.91
 18 CYSS HB2    19 GLY  HA2     4.82 #SUP  0.98  #QF  0.98
 17 GLU  HA     18 CYSS HB3     5.36 #SUP  0.94  #QF  0.94
 17 GLU  HB3    18 CYSS HB3     4.55 #SUP  0.99  #QF  0.99
 18 CYSS HB2    19 GLY  HA1     5.50 #SUP  0.97  #QF  0.97
 12 PRO  HB3    13 PHE  QE      4.36 #SUP  0.95  #QF  0.95
 22 PHE  QD     27 HIS  HB2     4.19 #SUP  0.98  #QF  0.98
 24 ARG  QG     27 HIS  HB3     5.50 #SUP  0.83  #QF  0.83
 27 HIS  HB3    28 LEU  HB2     5.06 #SUP  0.95  #QF  0.95
 24 ARG  HB2    27 HIS  HB2     4.64 #SUP  0.95  #QF  0.95
 22 PHE  HZ     31 HIS  HD2     4.90 #SUP  0.95  #QF  0.95
 22 PHE  HB3    27 HIS  HB3     4.22 #SUP  0.97  #QF  0.97
 28 LEU  HG     29 ALA  HA      3.77 #SUP  1.00  #QF  0.98
 29 ALA  HA     32 LEU  HB2     4.28 #SUP  1.00  #QF  0.98
 24 ARG  QG     27 HIS  HB2     4.80 #SUP  0.91  #QF  0.91
 29 ALA  HA     32 LEU  QD2     3.13 #SUP  0.97  #QF  0.97
 29 ALA  HA     32 LEU  HN      4.13 #SUP  0.98  #QF  0.98
 20 LYS  HN     31 HIS  HD2     4.62 #SUP  0.80  #QF  0.80
 31 HIS  HN     31 HIS  HD2     5.04 #SUP  0.98  #QF  0.98
 22 PHE  QD     31 HIS  HD2     5.41 #SUP  0.83  #QF  0.83
 15 CYSS HA     31 HIS  HD2     4.64 #SUP  0.98  #QF  0.98
 31 HIS  HA     31 HIS  HD2     4.63 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 LEU  HA      3.93 #SUP  1.00
 29 ALA  HA     31 HIS  HB3     5.38 #SUP  0.66  #QF  0.66
 31 HIS  HB3    31 HIS  HD2     3.92 #SUP  1.00
 15 CYSS HB2    31 HIS  HD2     3.56 #SUP  1.00
 31 HIS  HD2    32 LEU  HG      4.83 #SUP  0.99  #QF  0.99
 17 GLU  HG2    35 HIS  HD2     4.54 #SUP  0.97  #QF  0.97
 28 LEU  HG     31 HIS  HD2     5.00 #SUP  0.98  #QF  0.98
 17 GLU  HB2    31 HIS  HD2     5.25 #SUP  0.82  #QF  0.45
 29 ALA  HA     32 LEU  QD1     4.81 #SUP  0.96  #QF  0.96
 35 HIS  HN     35 HIS  HD2     4.11 #SUP  0.93  #QF  0.93
 31 HIS  HD2    35 HIS  HD2     4.01 #SUP  0.99  #QF  0.99
 32 LEU  HA     35 HIS  HD2     3.35 #SUP  1.00
 35 HIS  HB2    35 HIS  HD2     3.73 #SUP  0.99  #QF  0.99
 15 CYSS HB2    35 HIS  HD2     5.32 #SUP  0.95  #QF  0.95
 17 GLU  HG3    31 HIS  HD2     5.07 #SUP  0.72  #QF  0.72
 17 GLU  HG3    35 HIS  HD2     4.06 #SUP  1.00  #QF  0.97
 34 LEU  HG     35 HIS  HD2     4.32 #SUP  0.38  #QF  0.38
 17 GLU  HB2    35 HIS  HD2     3.86 #SUP  0.62  #QF  0.62
 32 LEU  QD2    35 HIS  HD2     4.72 #SUP  0.99  #QF  0.99
 13 PHE  HB2    14 LYS  HA      5.24 #SUP  1.00  #QF  0.98
 34 LEU  HA     37 ARG  HB3     4.64 #SUP  0.77  #QF  0.77
 37 ARG  HB2    37 ARG  QD      3.66 #SUP  0.97  #QF  0.97
 37 ARG  HB3    37 ARG  QD      3.66 #SUP  0.98  #QF  0.98
 38 GLU  HN     38 GLU  HB3     4.15 #SUP  1.00  #QF  0.48
 11 ARG  HB3    12 PRO  HD2     4.46 #SUP  0.99  #QF  0.99
 15 CYSS HB3    18 CYSS HN      4.03 #SUP  0.94  #QF  0.94
 15 CYSS HB2    18 CYSS HN      4.77 #SUP  0.94  #QF  0.94
 15 CYSS HB2    19 GLY  HN      4.34 #SUP  1.00
 11 ARG  HB3    13 PHE  HN      4.53 #SUP  0.98  #QF  0.98
 15 CYSS HB3    31 HIS  HD2     3.81 #SUP  1.00
 15 CYSS HB3    22 PHE  QE      4.36 #SUP  0.99  #QF  0.99
 14 LYS  HA     15 CYSS HB2     4.92 #SUP  0.99  #QF  0.99
 14 LYS  HA     15 CYSS HB3     4.71 #SUP  0.98  #QF  0.98
 11 ARG  HB2    12 PRO  HD2     4.74 #SUP  1.00
 11 ARG  HB3    12 PRO  HD3     4.46 #SUP  1.00
 11 ARG  HB2    12 PRO  HD3     4.74 #SUP  1.00
 15 CYSS HB3    20 LYS  HB3     4.22 #SUP  0.90  #QF  0.90
 15 CYSS HB3    20 LYS  HB2     4.22 #SUP  1.00  #QF  0.37
 15 CYSS HB3    32 LEU  QD1     4.43 #SUP  1.00  #QF  0.37
 15 CYSS HB3    28 LEU  QD1     3.66 #SUP  1.00
 11 ARG  HB3    12 PRO  HA      4.89 #SUP  0.93  #QF  0.93
 17 GLU  HB3    18 CYSS HN      3.78 #SUP  0.97  #QF  0.97
 11 ARG  HA     13 PHE  HN      4.72 #SUP  0.99  #QF  0.99
 17 GLU  HB3    35 HIS  HD2     4.58 #SUP  0.97  #QF  0.97
 17 GLU  HB2    18 CYSS HA      4.81 #SUP  0.90  #QF  0.90
 17 GLU  HN     17 GLU  HB3     3.79 #SUP  0.99  #QF  0.99
 17 GLU  HB2    35 HIS  HE1     5.01 #SUP  0.98  #QF  0.95
 20 LYS  HD2    21 GLY  HN      3.68 #SUP  0.99  #QF  0.99
 20 LYS  HD2    22 PHE  QE      4.79 #SUP  1.00
 20 LYS  HD3    22 PHE  QE      4.79 #SUP  0.99  #QF  0.99
 20 LYS  HD3    22 PHE  HZ      5.08 #SUP  1.00
 20 LYS  HD2    22 PHE  HZ      5.08 #SUP  0.98  #QF  0.98
 17 GLU  HB3    18 CYSS HA      4.83 #SUP  1.00
 20 LYS  HA     20 LYS  HD3     4.25 #SUP  1.00
 20 LYS  HA     20 LYS  HD2     4.25 #SUP  1.00
 11 ARG  HA     12 PRO  HD3     3.44 #SUP  1.00
 17 GLU  HB2    18 CYSS HB3     4.38 #SUP  0.98  #QF  0.98
 11 ARG  HA     12 PRO  HG3     4.75 #SUP  0.99  #QF  0.99
 11 ARG  HA     11 ARG  HG2     3.81 #SUP  0.99  #QF  0.99
 11 ARG  HA     12 PRO  HB3     4.90 #SUP  1.00
 14 LYS  HA     14 LYS  QD      4.08 #SUP  0.97  #QF  0.97
 14 LYS  QD     15 CYSS HA      5.44 #SUP  0.58  #QF  0.32
 14 LYS  QD     16 ASN  HA      5.50 #SUP  0.58  #QF  0.32
 35 HIS  HB3    35 HIS  HD2     3.75 #SUP  1.00
 17 GLU  HG3    35 HIS  HB2     4.85 #SUP  0.99  #QF  0.95
 32 LEU  HB3    35 HIS  HB2     5.18 #SUP  0.99  #QF  0.95
 17 GLU  HG3    35 HIS  HB3     4.34 #SUP  0.93  #QF  0.91
 17 GLU  HG2    35 HIS  HB2     5.44 #SUP  0.80  #QF  0.80
 22 PHE  QD     31 HIS  HB2     4.73 #SUP  0.95  #QF  0.95
 22 PHE  QE     31 HIS  HB2     4.24 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HB3     4.44 #SUP  0.90  #QF  0.90
 32 LEU  HA     35 HIS  HB3     4.15 #SUP  0.97  #QF  0.97
 30 GLY  HA2    31 HIS  HB2     5.33 #SUP  0.97  #QF  0.97
 28 LEU  HG     31 HIS  HB2     5.50 #SUP  0.95  #QF  0.93
 31 HIS  HB2    34 LEU  HG      5.50 #SUP  0.95  #QF  0.93
 28 LEU  HG     31 HIS  HB3     4.37 #SUP  0.94  #QF  0.94
 17 GLU  HB3    35 HIS  HB3     4.73 #SUP  0.69  #QF  0.59
 17 GLU  HB2    35 HIS  HB3     5.42 #SUP  0.69  #QF  0.59
 31 HIS  HB2    32 LEU  QD1     4.35 #SUP  0.95  #QF  0.95
 28 LEU  QD1    31 HIS  HB3     3.85 #SUP  1.00  #QF  0.98
 28 LEU  QD1    31 HIS  HB2     3.85 #SUP  0.99  #QF  0.99
 30 GLY  HA1    33 ARG  HG2     4.60 #SUP  0.96  #QF  0.96
 33 ARG  HG2    34 LEU  HN      5.33 #SUP  0.89  #QF  0.89
 33 ARG  HG3    34 LEU  HN      5.33 #SUP  0.97  #QF  0.92
 33 ARG  HN     33 ARG  HG2     3.73 #SUP  0.97  #QF  0.97
 33 ARG  HN     33 ARG  HG3     3.73 #SUP  0.96  #QF  0.96
 33 ARG  HA     33 ARG  HG2     3.66 #SUP  0.85  #QF  0.85
 30 GLY  HA1    33 ARG  HG3     4.60 #SUP  0.96  #QF  0.96
 28 LEU  HG     32 LEU  HG      4.58 #SUP  0.88  #QF  0.88
 13 PHE  QE     25 ARG  QG      4.13 #SUP  1.00  #QF  0.99
 13 PHE  QD     25 ARG  QG      4.83 #SUP  0.82  #QF  0.82
 37 ARG  HN     37 ARG  QG      5.05 #SUP  1.00  #QF  0.97
 37 ARG  QG     38 GLU  HN      5.28 #SUP  1.00  #QF  0.97
 32 LEU  HG     33 ARG  HN      5.50 #SUP  0.94  #QF  0.94
 37 ARG  HA     37 ARG  QG      3.53 #SUP  0.98  #QF  0.98
 32 LEU  HA     32 LEU  HG      3.84 #SUP  1.00
 11 ARG  HA     11 ARG  HG3     3.81 #SUP  0.99  #QF  0.99
 34 LEU  HN     34 LEU  HG      3.45 #SUP  0.99  #QF  0.99
 24 ARG  QG     27 HIS  HN      4.79 #SUP  0.76  #QF  0.76
 12 PRO  HG2    23 GLY  HA1     4.64 #SUP  0.89  #QF  0.47
 15 CYSS HN     28 LEU  QD2     4.78 #SUP  1.00
 12 PRO  HG3    13 PHE  QD      4.23 #SUP  0.99  #QF  0.99
 14 LYS  HA     28 LEU  QD2     4.70 #SUP  1.00
 22 PHE  HB2    28 LEU  QD2     4.55 #SUP  0.93  #QF  0.93
 28 LEU  HA     28 LEU  QD2     4.26 #SUP  1.00
 13 PHE  HB3    28 LEU  QD2     3.29 #SUP  1.00
 13 PHE  HB2    28 LEU  QD2     3.37 #SUP  1.00
 28 LEU  QD2    29 ALA  HN      4.20 #SUP  0.98  #QF  0.98
 22 PHE  QD     28 LEU  QD2     4.06 #SUP  0.99  #QF  0.25
 12 PRO  HD2    13 PHE  QD      4.90 #SUP  1.00
 20 LYS  HG2    22 PHE  QE      4.33 #SUP  0.95  #QF  0.95
 20 LYS  HG3    22 PHE  QE      4.33 #SUP  0.44  #QF  0.44
 11 ARG  HA     12 PRO  HD2     3.44 #SUP  1.00  #QF  0.98
 12 PRO  HD3    23 GLY  HA1     4.80 #SUP  1.00  #QF  0.99
 12 PRO  HD3    23 GLY  HA2     4.80 #SUP  0.99  #QF  0.99
 20 LYS  HA     20 LYS  HG2     3.90 #SUP  1.00
 20 LYS  HG3    21 GLY  HN      5.10 #SUP  1.00
 20 LYS  HG2    21 GLY  HN      5.10 #SUP  1.00
 20 LYS  HG2    22 PHE  HZ      4.78 #SUP  0.95  #QF  0.95
 42 GLY  QA     43 PRO  QD      2.98 #SUP  0.90  #QF  0.90
 32 LEU  HN     32 LEU  QD2     3.63 #SUP  0.99  #QF  0.99
 32 LEU  QD2    33 ARG  HN      4.01 #SUP  0.86  #QF  0.86
 32 LEU  HB3    32 LEU  QD2     3.15 #SUP  1.00
 28 LEU  HG     32 LEU  QD2     2.97 #SUP  0.99  #QF  0.65
 34 LEU  HN     34 LEU  QD2     3.64 #SUP  0.98  #QF  0.98
 31 HIS  HA     34 LEU  QD2     3.61 #SUP  1.00
 34 LEU  HA     34 LEU  QD2     4.26 #SUP  1.00
 31 HIS  HB2    34 LEU  QD2     4.40 #SUP  0.97  #QF  0.97
 34 LEU  HB3    34 LEU  QD2     3.08 #SUP  0.99  #QF  0.99
 34 LEU  HB2    34 LEU  QD2     3.07 #SUP  0.97  #QF  0.97
 34 LEU  QD2    35 HIS  HN      4.45 #SUP  0.72  #QF  0.72
 32 LEU  HA     34 LEU  QD2     4.95 #SUP  0.87  #QF  0.87
 33 ARG  QB     34 LEU  QD2     4.58 #SUP  0.72  #QF  0.72
 17 GLU  HN     32 LEU  QD1     4.42 #SUP  0.71  #QF  0.71
 32 LEU  HN     32 LEU  QD1     3.50 #SUP  0.99  #QF  0.99
 32 LEU  QD1    34 LEU  HN      5.21 #SUP  0.85  #QF  0.85
 31 HIS  HD2    32 LEU  QD1     3.38 #SUP  1.00
 22 PHE  QE     32 LEU  QD1     4.55 #SUP  0.95  #QF  0.95
 32 LEU  QD1    35 HIS  HD2     3.15 #SUP  0.99  #QF  0.99
 14 LYS  HA     14 LYS  HG2     4.05 #SUP  1.00
 15 CYSS HA     32 LEU  QD1     3.70 #SUP  0.89  #QF  0.89
 39 LYS  HA     39 LYS  HG2     4.06 #SUP  0.91  #QF  0.91
 39 LYS  HA     39 LYS  HG3     4.06 #SUP  0.97  #QF  0.97
 32 LEU  HA     32 LEU  QD1     2.89 #SUP  1.00
 14 LYS  HG3    19 GLY  HA1     4.58 #SUP  0.99  #QF  0.99
 32 LEU  QD1    35 HIS  HB2     3.87 #SUP  0.89  #QF  0.89
 31 HIS  HB3    32 LEU  QD1     3.84 #SUP  0.76  #QF  0.76
 15 CYSS HB2    32 LEU  QD1     3.69 #SUP  0.94  #QF  0.94
 17 GLU  HG3    32 LEU  QD1     3.20 #SUP  1.00  #QF  0.59
 17 GLU  HG2    32 LEU  QD1     3.98 #SUP  0.79  #QF  0.79
 14 LYS  HG3    15 CYSS HN      4.41 #SUP  0.97  #QF  0.97
 14 LYS  HA     14 LYS  HG3     4.05 #SUP  1.00
 27 HIS  HA     27 HIS  HD2     3.45 #SUP  0.92  #QF  0.92
 27 HIS  HN     27 HIS  HD2     4.32 #SUP  0.78  #QF  0.78
 17 GLU  HG2    19 GLY  HN      5.50 #SUP  0.98  #QF  0.98
 17 GLU  HG3    35 HIS  HE1     5.08 #SUP  0.52  #QF  0.52
 18 CYSS HN     35 HIS  HE1     4.59 #SUP  0.83  #QF  0.83
 20 LYS  HB3    22 PHE  HZ      4.58 #SUP  0.96  #QF  0.96
 20 LYS  HB2    22 PHE  QE      4.12 #SUP  1.00
  9 GLY  QA     10 GLU  QB      4.64 
  9 GLY  QA     10 GLU  QG      4.54 
 10 GLU  HN     10 GLU  QB      3.64 
 10 GLU  HA     10 GLU  QG      3.47 
 11 ARG  HA     11 ARG  QD      3.51 
 11 ARG  HA     12 PRO  QD      2.95 
 11 ARG  HB2    12 PRO  QD      3.99 
 11 ARG  HB2    21 GLY  QA      4.13 
 11 ARG  HB3    21 GLY  QA      4.33 
 11 ARG  QG     12 PRO  QD      4.17 
 11 ARG  QG     21 GLY  QA      4.58 
 11 ARG  QD     22 PHE  HN      4.99 
 12 PRO  HB3    23 GLY  QA      5.34 
 12 PRO  HG2    23 GLY  QA      3.84 
 12 PRO  HG3    23 GLY  QA      3.87 
 12 PRO  QD     13 PHE  HN      3.58 
 12 PRO  QD     13 PHE  QD      4.16 
 12 PRO  QD     23 GLY  QA      3.29 
 13 PHE  HN     21 GLY  QA      5.17 
 13 PHE  HN     23 GLY  QA      5.04 
 13 PHE  QD     25 ARG  QB      4.54 
 13 PHE  QE     25 ARG  QB      3.80 
 13 PHE  HZ     25 ARG  QB      4.00 
 14 LYS  HN     14 LYS  QB      3.09 
 14 LYS  HN     14 LYS  QG      4.58 
 14 LYS  HA     21 GLY  QA      3.95 
 14 LYS  QB     14 LYS  QE      3.85 
 14 LYS  QB     15 CYSS HN      3.66 
 14 LYS  QB     21 GLY  QA      4.39 
 14 LYS  QB     28 LEU  QD2     4.54 
 14 LYS  QG     14 LYS  QE      3.04 
 14 LYS  QG     15 CYSS HN      3.70 
 14 LYS  QG     19 GLY  HA1     3.87 
 14 LYS  QG     19 GLY  HA2     4.59 
 14 LYS  QG     21 GLY  QA      4.32 
 15 CYSS HN     21 GLY  QA      4.61 
 15 CYSS HB2    20 LYS  QB      3.98 
 16 ASN  HA     16 ASN  QD2     4.60 
 19 GLY  HN     20 LYS  QB      3.71 
 20 LYS  HN     20 LYS  QB      3.03 
 20 LYS  HN     20 LYS  QG      4.63 
 20 LYS  HA     20 LYS  QD      3.68 
 20 LYS  HA     20 LYS  QE      4.13 
 20 LYS  HA     21 GLY  QA      4.42 
 20 LYS  QB     20 LYS  QE      4.57 
 20 LYS  QB     21 GLY  HN      4.25 
 20 LYS  QB     22 PHE  QE      3.45 
 20 LYS  QB     31 HIS  HE1     3.51 
 20 LYS  QG     20 LYS  QE      3.00 
 20 LYS  QG     21 GLY  HN      4.30 
 20 LYS  QG     22 PHE  QE      3.80 
 20 LYS  QG     22 PHE  HZ      3.92 
 20 LYS  QG     31 HIS  HB2     4.77 
 20 LYS  QG     31 HIS  HD2     5.34 
 20 LYS  QG     31 HIS  HE1     4.26 
 20 LYS  QD     22 PHE  QE      4.13 
 20 LYS  QD     22 PHE  HZ      4.33 
 20 LYS  QE     21 GLY  HN      4.26 
 20 LYS  QE     22 PHE  QE      4.41 
 20 LYS  QE     22 PHE  HZ      4.27 
 20 LYS  QE     31 HIS  HE1     4.46 
 21 GLY  QA     22 PHE  HN      3.09 
 21 GLY  QA     22 PHE  QD      4.41 
 23 GLY  QA     24 ARG  QG      4.69 
 24 ARG  HN     24 ARG  QD      4.28 
 24 ARG  QD     27 HIS  HE1     4.25 
 25 ARG  QB     25 ARG  HD3     3.59 
 25 ARG  QB     27 HIS  HN      5.34 
 26 SER  QB     27 HIS  HN      4.34 
 26 SER  QB     27 HIS  HA      4.94 
 26 SER  QB     29 ALA  QB      4.06 
 29 ALA  QB     33 ARG  QG      4.36 
 30 GLY  HN     33 ARG  QG      4.80 
 30 GLY  HA2    33 ARG  QG      4.73 
 32 LEU  QD2    33 ARG  QG      5.34 
 33 ARG  HA     33 ARG  QG      3.10 
 33 ARG  QG     34 LEU  HN      4.67 
 34 LEU  HA     37 ARG  QB      3.97 
 35 HIS  HN     36 SER  QB      5.01 
 36 SER  QB     39 LYS  QG      4.72 
 36 SER  QB     39 LYS  QD      4.81 
 37 ARG  QB     38 GLU  HN      4.39 
 38 GLU  HN     38 GLU  QB      3.61 
 38 GLU  HN     38 GLU  QG      4.43 
 38 GLU  HA     38 GLU  QG      3.53 
 38 GLU  QB     39 LYS  HA      4.57 
 38 GLU  QG     39 LYS  HN      5.05 
 39 LYS  HA     39 LYS  QG      3.56 
 39 LYS  QB     39 LYS  QD      3.60 
 39 LYS  QB     40 SER  QB      5.02 
 39 LYS  QG     39 LYS  QE      3.55 
  20  LYS  CHI1 150.0  210.0

  15  CYSS CHI1 150.0 210.0
  18  CYSS CHI1 30.0 90.0
  31  HIS  CHI1 150.0 210.0
  35  HIS  CHI1 -90.0 -30.0

  13  PHE   PHI  -136.0  -76.0
  13  PHE   PSI  125.0  185.0
  14  LYS   PHI  -156.0  -96.0
  14  LYS   PSI  125.0  185.0
  21  GLY   PHI  -175.0  -115.0
  21  GLY   PSI  139.0  199.0
  22  PHE   PHI  -167.0  -107.0
  22  PHE   PSI  119.0  179.0
  26  SER   PHI  -95.0  -35.0
  26  SER   PSI  -68.0   -8.0
  27  HIS   PHI  -97.0  -37.0
  27  HIS   PSI  -67.0   -7.0
  28  LEU   PHI  -90.0  -30.0
  28  LEU   PSI  -72.0  -12.0
  29  ALA   PHI  -95.0  -35.0
  29  ALA   PSI  -63.0   -3.0
  30  GLY   PHI  -100.0  -40.0
  30  GLY   PSI  -73.0  -13.0
  31  HIS   PHI  -90.0  -30.0
  31  HIS   PSI  -71.0  -11.0
  32  LEU   PHI  -93.0  -33.0
  32  LEU   PSI  -72.0  -12.0
  33  ARG   PHI  -95.0  -35.0
  33  ARG   PSI  -72.0  -12.0
  34  LEU   PHI  -101.0  -41.0
  34  LEU   PSI  -63.0   -3.0
  35  HIS   PHI  -118.0  -58.0
  35  HIS   PSI  -40.0   20.0



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   2.651  -4.960   3.094
    2    HA2  GLY   1           1HA      GLY   1   1.281  -6.282   0.935
    3    HA3  GLY   1           2HA      GLY   1   3.014  -6.286   1.231
    4    H    SER   2           H        SER   2   1.213  -8.487   0.484
    5    HA   SER   2           HA       SER   2   1.243 -10.178   2.867
    6    HB2  SER   2           1HB      SER   2   0.117 -10.655   0.098
    7    HB3  SER   2           2HB      SER   2   0.006 -11.797   1.436
    8    HG   SER   2           HG       SER   2  -1.779 -10.738   1.821
    9    H    SER   3           H        SER   3   2.338 -10.369  -0.521
   10    HA   SER   3           HA       SER   3   4.892 -11.373   0.145
   11    HB2  SER   3           1HB      SER   3   4.635 -13.681  -0.734
   12    HB3  SER   3           2HB      SER   3   3.692 -13.412   0.733
   13    HG   SER   3           HG       SER   3   1.917 -12.913  -0.823
   14    H    GLY   4           H        GLY   4   6.121 -10.637  -1.448
   15    HA2  GLY   4           1HA      GLY   4   4.974 -10.564  -4.172
   16    HA3  GLY   4           2HA      GLY   4   6.046  -9.321  -3.544
   17    H    SER   5           H        SER   5   7.549  -9.588  -5.199
   18    HA   SER   5           HA       SER   5   8.784 -12.196  -5.560
   19    HB2  SER   5           1HB      SER   5   8.432 -11.027  -7.599
   20    HB3  SER   5           2HB      SER   5   9.115  -9.537  -6.949
   21    HG   SER   5           HG       SER   5  10.427 -11.099  -8.382
   22    H    SER   6           H        SER   6   9.945  -8.894  -4.868
   23    HA   SER   6           HA       SER   6  12.555  -9.542  -4.199
   24    HB2  SER   6           1HB      SER   6  10.739  -7.299  -3.346
   25    HB3  SER   6           2HB      SER   6  12.380  -7.424  -2.712
   26    HG   SER   6           HG       SER   6  11.502  -6.860  -5.301
   27    H    GLY   7           H        GLY   7  13.590 -10.246  -2.394
   28    HA2  GLY   7           1HA      GLY   7  11.961 -10.740   0.011
   29    HA3  GLY   7           2HA      GLY   7  12.922 -12.037  -0.682
   30    H    SER   8           H        SER   8  15.224 -10.596  -1.363
   31    HA   SER   8           HA       SER   8  16.206  -9.794   1.298
   32    HB2  SER   8           1HB      SER   8  17.634 -11.318  -0.892
   33    HB3  SER   8           2HB      SER   8  18.434 -10.676   0.543
   34    HG   SER   8           HG       SER   8  17.697 -12.305   1.637
   35    H    GLY   9           H        GLY   9  15.088  -7.936  -0.467
   36    HA2  GLY   9           1HA      GLY   9  17.492  -6.425  -1.289
   37    HA3  GLY   9           2HA      GLY   9  16.003  -6.406  -2.223
   38    H    GLU  10           H        GLU  10  17.721  -5.065   0.424
   39    HA   GLU  10           HA       GLU  10  15.462  -3.748   1.622
   40    HB2  GLU  10           1HB      GLU  10  18.417  -3.736   2.049
   41    HB3  GLU  10           2HB      GLU  10  17.473  -2.399   2.691
   42    HG2  GLU  10           1HG      GLU  10  16.011  -4.173   3.785
   43    HG3  GLU  10           2HG      GLU  10  17.298  -5.309   3.387
   44    H    ARG  11           H        ARG  11  14.627  -1.818   1.131
   45    HA   ARG  11           HA       ARG  11  15.896  -0.288  -1.023
   46    HB2  ARG  11           1HB      ARG  11  13.080  -0.423   0.028
   47    HB3  ARG  11           2HB      ARG  11  13.607   0.893  -1.013
   48    HG2  ARG  11           1HG      ARG  11  13.848  -2.007  -1.767
   49    HG3  ARG  11           2HG      ARG  11  12.453  -1.004  -2.169
   50    HD2  ARG  11           1HD      ARG  11  13.764  -0.855  -4.077
   51    HD3  ARG  11           2HD      ARG  11  14.194   0.606  -3.189
   52    HE   ARG  11           HE       ARG  11  15.932  -1.562  -2.561
   53   HH11  ARG  11          1HH1      ARG  11  15.257   0.875  -4.954
   54   HH12  ARG  11          2HH1      ARG  11  16.887   0.937  -5.539
   55   HH21  ARG  11          1HH2      ARG  11  18.080  -1.490  -3.323
   56   HH22  ARG  11          2HH2      ARG  11  18.492  -0.409  -4.611
   57    HA   PRO  12           HA       PRO  12  17.005   3.094   1.544
   58    HB2  PRO  12           1HB      PRO  12  16.541   5.207  -0.096
   59    HB3  PRO  12           2HB      PRO  12  17.887   4.086  -0.332
   60    HG2  PRO  12           1HG      PRO  12  15.227   4.165  -1.702
   61    HG3  PRO  12           2HG      PRO  12  16.836   3.895  -2.397
   62    HD2  PRO  12           1HD      PRO  12  15.114   1.870  -1.881
   63    HD3  PRO  12           2HD      PRO  12  16.875   1.679  -1.766
   64    H    PHE  13           H        PHE  13  13.819   3.087   0.098
   65    HA   PHE  13           HA       PHE  13  12.860   4.775   2.315
   66    HB2  PHE  13           1HB      PHE  13  12.004   4.721  -0.574
   67    HB3  PHE  13           2HB      PHE  13  10.967   5.380   0.688
   68    HD1  PHE  13           HD1      PHE  13  14.528   5.644  -0.406
   69    HD2  PHE  13           HD2      PHE  13  11.038   7.647   0.980
   70    HE1  PHE  13           HE1      PHE  13  15.702   7.800  -0.576
   71    HE2  PHE  13           HE2      PHE  13  12.205   9.806   0.811
   72    HZ   PHE  13           HZ       PHE  13  14.539   9.885   0.031
   73    H    LYS  14           H        LYS  14  10.620   4.366   2.968
   74    HA   LYS  14           HA       LYS  14   9.438   1.839   2.198
   75    HB2  LYS  14           1HB      LYS  14  10.948   0.993   3.838
   76    HB3  LYS  14           2HB      LYS  14  10.580   2.304   4.951
   77    HG2  LYS  14           1HG      LYS  14   8.350   0.534   4.121
   78    HG3  LYS  14           2HG      LYS  14   9.556  -0.117   5.234
   79    HD2  LYS  14           1HD      LYS  14   9.163   2.122   6.518
   80    HD3  LYS  14           2HD      LYS  14   7.646   2.152   5.615
   81    HE2  LYS  14           1HE      LYS  14   7.019   1.042   7.534
   82    HE3  LYS  14           2HE      LYS  14   7.418  -0.302   6.466
   83    HZ1  LYS  14           3HZ      LYS  14   8.740   0.594   8.880
   84    HZ2  LYS  14           1HZ      LYS  14   9.783   0.181   7.613
   85    HZ3  LYS  14           2HZ      LYS  14   8.667  -0.950   8.194
   86    H    CYS  15           H        CYS  15   7.264   1.684   2.718
   87    HA   CYS  15           HA       CYS  15   6.020   4.200   3.498
   88    HB2  CYS  15           1HB      CYS  15   5.157   3.134   1.501
   89    HB3  CYS  15           2HB      CYS  15   4.861   1.639   2.383
   90    H    ASN  16           H        ASN  16   5.068   4.562   5.402
   91    HA   ASN  16           HA       ASN  16   5.213   2.518   7.443
   92    HB2  ASN  16           1HB      ASN  16   3.993   5.243   7.814
   93    HB3  ASN  16           2HB      ASN  16   4.811   4.232   9.001
   94   HD21  ASN  16          1HD2      ASN  16   7.075   4.093   8.962
   95   HD22  ASN  16          2HD2      ASN  16   8.036   5.298   8.182
   96    H    GLU  17           H        GLU  17   2.877   3.736   5.267
   97    HA   GLU  17           HA       GLU  17   0.524   3.254   6.763
   98    HB2  GLU  17           1HB      GLU  17   0.772   3.094   3.760
   99    HB3  GLU  17           2HB      GLU  17  -0.659   3.491   4.700
  100    HG2  GLU  17           1HG      GLU  17   1.813   5.192   4.730
  101    HG3  GLU  17           2HG      GLU  17   0.521   5.407   3.550
  102    H    CYS  18           H        CYS  18   1.988   1.336   4.132
  103    HA   CYS  18           HA       CYS  18   0.705  -1.049   5.296
  104    HB2  CYS  18           1HB      CYS  18   0.667  -2.005   3.039
  105    HB3  CYS  18           2HB      CYS  18  -0.208  -0.479   3.091
  106    H    GLY  19           H        GLY  19   3.557   0.107   3.517
  107    HA2  GLY  19           1HA      GLY  19   5.675  -0.639   4.739
  108    HA3  GLY  19           2HA      GLY  19   5.029  -2.254   4.493
  109    H    LYS  20           H        LYS  20   4.317  -0.134   1.948
  110    HA   LYS  20           HA       LYS  20   5.833  -1.631   0.082
  111    HB2  LYS  20           1HB      LYS  20   3.705  -0.414  -0.426
  112    HB3  LYS  20           2HB      LYS  20   4.595   1.099  -0.313
  113    HG2  LYS  20           1HG      LYS  20   4.344   0.479  -2.621
  114    HG3  LYS  20           2HG      LYS  20   6.044   0.354  -2.162
  115    HD2  LYS  20           1HD      LYS  20   6.055  -1.931  -2.308
  116    HD3  LYS  20           2HD      LYS  20   4.340  -2.072  -1.914
  117    HE2  LYS  20           1HE      LYS  20   5.204  -0.813  -4.487
  118    HE3  LYS  20           2HE      LYS  20   5.148  -2.568  -4.333
  119    HZ1  LYS  20           3HZ      LYS  20   3.080  -1.225  -5.155
  120    HZ2  LYS  20           1HZ      LYS  20   2.806  -1.017  -3.499
  121    HZ3  LYS  20           2HZ      LYS  20   2.889  -2.574  -4.153
  122    H    GLY  21           H        GLY  21   7.768  -1.244  -0.888
  123    HA2  GLY  21           1HA      GLY  21   9.279   1.097   0.103
  124    HA3  GLY  21           2HA      GLY  21  10.010  -0.476  -0.182
  125    H    PHE  22           H        PHE  22  10.690   2.154  -1.299
  126    HA   PHE  22           HA       PHE  22  10.599   1.377  -4.122
  127    HB2  PHE  22           1HB      PHE  22   9.992   4.163  -3.109
  128    HB3  PHE  22           2HB      PHE  22  10.146   3.701  -4.801
  129    HD1  PHE  22           HD2      PHE  22   8.158   3.055  -1.736
  130    HD2  PHE  22           HD1      PHE  22   8.302   2.922  -5.988
  131    HE1  PHE  22           HE2      PHE  22   5.760   2.506  -1.797
  132    HE2  PHE  22           HE1      PHE  22   5.905   2.374  -6.056
  133    HZ   PHE  22           HZ       PHE  22   4.631   2.164  -3.959
  134    H    GLY  23           H        GLY  23  12.233   2.527  -5.438
  135    HA2  GLY  23           1HA      GLY  23  14.751   2.544  -4.068
  136    HA3  GLY  23           2HA      GLY  23  14.491   2.869  -5.775
  137    H    ARG  24           H        ARG  24  12.905   5.046  -5.807
  138    HA   ARG  24           HA       ARG  24  14.652   7.081  -4.623
  139    HB2  ARG  24           1HB      ARG  24  12.542   7.515  -6.733
  140    HB3  ARG  24           2HB      ARG  24  13.878   8.577  -6.309
  141    HG2  ARG  24           1HG      ARG  24  14.388   5.827  -7.371
  142    HG3  ARG  24           2HG      ARG  24  14.035   7.173  -8.457
  143    HD2  ARG  24           1HD      ARG  24  15.902   8.350  -6.984
  144    HD3  ARG  24           2HD      ARG  24  16.407   6.678  -6.741
  145    HE   ARG  24           HE       ARG  24  15.960   7.379  -9.496
  146   HH11  ARG  24          1HH1      ARG  24  18.259   7.312  -6.883
  147   HH12  ARG  24          2HH1      ARG  24  19.642   7.308  -7.927
  148   HH21  ARG  24          1HH2      ARG  24  17.772   7.373 -10.881
  149   HH22  ARG  24          2HH2      ARG  24  19.364   7.343 -10.201
  150    H    ARG  25           H        ARG  25  13.502   9.177  -4.036
  151    HA   ARG  25           HA       ARG  25  11.595   8.603  -1.998
  152    HB2  ARG  25           1HB      ARG  25  12.892  10.382  -1.367
  153    HB3  ARG  25           2HB      ARG  25  13.001  11.021  -3.002
  154    HG2  ARG  25           1HG      ARG  25  11.720  12.435  -1.390
  155    HG3  ARG  25           2HG      ARG  25  10.842  11.995  -2.857
  156    HD2  ARG  25           1HD      ARG  25   9.395  10.624  -1.745
  157    HD3  ARG  25           2HD      ARG  25  10.571  10.218  -0.495
  158    HE   ARG  25           HE       ARG  25   9.704  11.903   0.763
  159   HH11  ARG  25          1HH1      ARG  25   8.974  12.544  -2.580
  160   HH12  ARG  25          2HH1      ARG  25   8.029  13.955  -2.238
  161   HH21  ARG  25          1HH2      ARG  25   8.461  13.759   1.226
  162   HH22  ARG  25          2HH2      ARG  25   7.738  14.645  -0.073
  163    H    SER  26           H        SER  26  11.337  10.865  -4.747
  164    HA   SER  26           HA       SER  26   8.653  11.367  -4.653
  165    HB2  SER  26           1HB      SER  26  10.317  11.007  -7.158
  166    HB3  SER  26           2HB      SER  26   8.771  11.850  -7.068
  167    HG   SER  26           HG       SER  26   9.728  13.523  -6.199
  168    H    HIS  27           H        HIS  27  10.251   8.494  -5.837
  169    HA   HIS  27           HA       HIS  27   8.111   7.348  -7.250
  170    HB2  HIS  27           1HB      HIS  27  10.512   6.177  -5.862
  171    HB3  HIS  27           2HB      HIS  27   9.325   5.153  -6.666
  172    HD1  HIS  27           HD1      HIS  27  12.247   5.280  -7.641
  173    HD2  HIS  27           HD2      HIS  27   9.162   7.598  -9.178
  174    HE1  HIS  27           HE1      HIS  27  12.985   5.932  -9.955
  175    H    LEU  28           H        LEU  28   8.957   7.317  -3.836
  176    HA   LEU  28           HA       LEU  28   6.818   5.473  -3.183
  177    HB2  LEU  28           1HB      LEU  28   8.663   5.154  -1.818
  178    HB3  LEU  28           2HB      LEU  28   8.955   6.883  -1.641
  179    HG   LEU  28           HG       LEU  28   6.881   6.983  -0.221
  180   HD11  LEU  28          1HD1      LEU  28   6.435   4.451  -1.190
  181   HD12  LEU  28          2HD1      LEU  28   5.617   5.192   0.186
  182   HD13  LEU  28          3HD1      LEU  28   7.018   4.154   0.448
  183   HD21  LEU  28          3HD2      LEU  28   9.405   6.601   0.489
  184   HD22  LEU  28          1HD2      LEU  28   8.746   5.077   1.084
  185   HD23  LEU  28          2HD2      LEU  28   8.094   6.608   1.670
  186    H    ALA  29           H        ALA  29   7.607   8.881  -2.540
  187    HA   ALA  29           HA       ALA  29   5.608   9.763  -0.995
  188    HB1  ALA  29           3HB      ALA  29   7.196  10.934  -3.100
  189    HB2  ALA  29           1HB      ALA  29   5.590  11.660  -3.033
  190    HB3  ALA  29           2HB      ALA  29   6.615  11.651  -1.597
  191    H    GLY  30           H        GLY  30   5.263   9.033  -4.452
  192    HA2  GLY  30           1HA      GLY  30   2.544   9.816  -4.644
  193    HA3  GLY  30           2HA      GLY  30   3.399   8.773  -5.771
  194    H    HIS  31           H        HIS  31   4.099   6.745  -3.877
  195    HA   HIS  31           HA       HIS  31   1.899   5.057  -4.080
  196    HB2  HIS  31           1HB      HIS  31   4.067   4.103  -3.762
  197    HB3  HIS  31           2HB      HIS  31   4.295   4.968  -2.245
  198    HD1  HIS  31           HD1      HIS  31   2.343   2.095  -3.715
  199    HD2  HIS  31           HD2      HIS  31   3.331   3.687  -0.007
  200    HE1  HIS  31           HE1      HIS  31   1.586   0.391  -2.028
  201    H    LEU  32           H        LEU  32   2.509   7.567  -1.848
  202    HA   LEU  32           HA       LEU  32   0.656   6.514   0.142
  203    HB2  LEU  32           1HB      LEU  32   2.234   9.083   0.079
  204    HB3  LEU  32           2HB      LEU  32   1.242   8.527   1.426
  205    HG   LEU  32           HG       LEU  32   3.270   7.864   2.194
  206   HD11  LEU  32          1HD1      LEU  32   2.459   5.627   0.352
  207   HD12  LEU  32          2HD1      LEU  32   2.065   5.818   2.060
  208   HD13  LEU  32          3HD1      LEU  32   3.726   5.483   1.570
  209   HD21  LEU  32          3HD2      LEU  32   5.165   7.946   1.004
  210   HD22  LEU  32          1HD2      LEU  32   4.153   8.606  -0.281
  211   HD23  LEU  32          2HD2      LEU  32   4.534   6.884  -0.255
  212    H    ARG  33           H        ARG  33   0.716   8.668  -2.535
  213    HA   ARG  33           HA       ARG  33  -1.357  10.427  -1.860
  214    HB2  ARG  33           1HB      ARG  33  -0.336   9.404  -4.502
  215    HB3  ARG  33           2HB      ARG  33  -1.662  10.555  -4.405
  216    HG2  ARG  33           1HG      ARG  33  -0.208  12.127  -3.223
  217    HG3  ARG  33           2HG      ARG  33   1.122  10.972  -3.335
  218    HD2  ARG  33           1HD      ARG  33   1.378  11.283  -5.601
  219    HD3  ARG  33           2HD      ARG  33  -0.293  11.801  -5.824
  220    HE   ARG  33           HE       ARG  33   1.367  13.601  -4.283
  221   HH11  ARG  33          1HH1      ARG  33   0.121  12.747  -7.419
  222   HH12  ARG  33          2HH1      ARG  33   0.367  14.325  -8.091
  223   HH21  ARG  33          1HH2      ARG  33   1.697  15.682  -5.156
  224   HH22  ARG  33          2HH2      ARG  33   1.265  15.994  -6.803
  225    H    LEU  34           H        LEU  34  -1.398   7.116  -2.913
  226    HA   LEU  34           HA       LEU  34  -4.214   7.129  -3.567
  227    HB2  LEU  34           1HB      LEU  34  -3.907   4.703  -3.870
  228    HB3  LEU  34           2HB      LEU  34  -2.776   5.669  -4.815
  229    HG   LEU  34           HG       LEU  34  -1.176   5.213  -2.782
  230   HD11  LEU  34          1HD1      LEU  34  -1.676   2.751  -2.097
  231   HD12  LEU  34          2HD1      LEU  34  -3.343   3.183  -2.477
  232   HD13  LEU  34          3HD1      LEU  34  -2.459   4.080  -1.242
  233   HD21  LEU  34          3HD2      LEU  34  -0.662   2.929  -3.953
  234   HD22  LEU  34          1HD2      LEU  34  -0.426   4.450  -4.814
  235   HD23  LEU  34          2HD2      LEU  34  -1.872   3.485  -5.111
  236    H    HIS  35           H        HIS  35  -2.268   6.656  -0.784
  237    HA   HIS  35           HA       HIS  35  -4.078   5.007   0.684
  238    HB2  HIS  35           1HB      HIS  35  -1.596   6.534   1.287
  239    HB3  HIS  35           2HB      HIS  35  -2.644   6.128   2.643
  240    HD1  HIS  35           HD1      HIS  35  -3.328   3.404   2.601
  241    HD2  HIS  35           HD2      HIS  35   0.213   4.600   0.786
  242    HE1  HIS  35           HE1      HIS  35  -1.919   1.327   2.442
  243    H    SER  36           H        SER  36  -4.354   8.122  -0.357
  244    HA   SER  36           HA       SER  36  -5.925   8.969   1.982
  245    HB2  SER  36           1HB      SER  36  -4.101  10.496   1.260
  246    HB3  SER  36           2HB      SER  36  -4.892  10.661  -0.307
  247    HG   SER  36           HG       SER  36  -5.883  12.253   0.652
  248    H    ARG  37           H        ARG  37  -6.008   9.060  -1.580
  249    HA   ARG  37           HA       ARG  37  -8.567   9.937  -1.993
  250    HB2  ARG  37           1HB      ARG  37  -8.530   8.719  -4.115
  251    HB3  ARG  37           2HB      ARG  37  -6.983   9.497  -3.808
  252    HG2  ARG  37           1HG      ARG  37  -6.120   7.315  -2.983
  253    HG3  ARG  37           2HG      ARG  37  -7.643   6.579  -3.487
  254    HD2  ARG  37           1HD      ARG  37  -5.755   8.072  -5.305
  255    HD3  ARG  37           2HD      ARG  37  -5.833   6.317  -5.154
  256    HE   ARG  37           HE       ARG  37  -7.830   6.318  -6.333
  257   HH11  ARG  37          1HH1      ARG  37  -6.773   9.570  -5.681
  258   HH12  ARG  37          2HH1      ARG  37  -7.886  10.294  -6.794
  259   HH21  ARG  37          1HH2      ARG  37  -9.300   7.260  -7.802
  260   HH22  ARG  37          2HH2      ARG  37  -9.323   8.979  -7.999
  261    H    GLU  38           H        GLU  38  -7.563   6.554  -1.510
  262    HA   GLU  38           HA       GLU  38 -10.377   5.835  -1.084
  263    HB2  GLU  38           1HB      GLU  38  -9.457   3.463  -1.231
  264    HB3  GLU  38           2HB      GLU  38  -9.433   4.414  -2.709
  265    HG2  GLU  38           1HG      GLU  38  -7.146   4.637  -2.694
  266    HG3  GLU  38           2HG      GLU  38  -7.026   4.377  -0.954
  267    H    LYS  39           H        LYS  39  -9.184   7.271   0.957
  268    HA   LYS  39           HA       LYS  39  -8.307   5.384   2.986
  269    HB2  LYS  39           1HB      LYS  39  -7.513   7.878   2.552
  270    HB3  LYS  39           2HB      LYS  39  -8.872   8.247   3.606
  271    HG2  LYS  39           1HG      LYS  39  -7.733   6.382   5.104
  272    HG3  LYS  39           2HG      LYS  39  -6.301   6.906   4.216
  273    HD2  LYS  39           1HD      LYS  39  -6.646   9.190   4.931
  274    HD3  LYS  39           2HD      LYS  39  -8.161   8.745   5.721
  275    HE2  LYS  39           1HE      LYS  39  -5.439   7.677   6.462
  276    HE3  LYS  39           2HE      LYS  39  -6.276   8.981   7.303
  277    HZ1  LYS  39           3HZ      LYS  39  -7.082   7.345   8.567
  278    HZ2  LYS  39           1HZ      LYS  39  -6.692   6.135   7.451
  279    HZ3  LYS  39           2HZ      LYS  39  -8.123   7.017   7.275
  280    H    SER  40           H        SER  40 -11.062   7.492   2.313
  281    HA   SER  40           HA       SER  40 -12.436   6.829   4.738
  282    HB2  SER  40           1HB      SER  40 -12.817   8.971   3.578
  283    HB3  SER  40           2HB      SER  40 -13.490   8.102   2.199
  284    HG   SER  40           HG       SER  40 -14.930   7.189   4.015
  285    H    SER  41           H        SER  41 -12.416   4.530   4.680
  286    HA   SER  41           HA       SER  41 -14.066   3.269   2.614
  287    HB2  SER  41           1HB      SER  41 -13.112   1.187   3.274
  288    HB3  SER  41           2HB      SER  41 -11.782   2.345   3.246
  289    HG   SER  41           HG       SER  41 -11.758   1.074   5.143
  290    H    GLY  42           H        GLY  42 -15.573   1.526   3.358
  291    HA2  GLY  42           1HA      GLY  42 -16.810   0.680   5.349
  292    HA3  GLY  42           2HA      GLY  42 -16.912   2.358   5.859
  293    HA   PRO  43           HA       PRO  43 -19.861   1.657   2.047
  294    HB2  PRO  43           1HB      PRO  43 -20.683  -0.913   1.748
  295    HB3  PRO  43           2HB      PRO  43 -19.271  -0.252   0.914
  296    HG2  PRO  43           1HG      PRO  43 -19.396  -1.921   3.396
  297    HG3  PRO  43           2HG      PRO  43 -18.287  -2.047   2.018
  298    HD2  PRO  43           1HD      PRO  43 -17.587  -0.858   4.349
  299    HD3  PRO  43           2HD      PRO  43 -16.948  -0.331   2.778
  300    H    SER  44           H        SER  44 -20.269  -0.682   4.707
  301    HA   SER  44           HA       SER  44 -22.575   0.741   5.685
  302    HB2  SER  44           1HB      SER  44 -22.883  -2.038   4.525
  303    HB3  SER  44           2HB      SER  44 -24.087  -1.249   5.544
  304    HG   SER  44           HG       SER  44 -23.225  -0.536   2.952
  305    H    SER  45           H        SER  45 -23.415  -0.212   7.699
  306    HA   SER  45           HA       SER  45 -21.228  -1.445   9.202
  307    HB2  SER  45           1HB      SER  45 -23.711   0.050  10.049
  308    HB3  SER  45           2HB      SER  45 -22.675  -0.798  11.198
  309    HG   SER  45           HG       SER  45 -21.012   0.599   9.839
  310    H    GLY  46           H        GLY  46 -22.528  -3.183   7.483
  311    HA2  GLY  46           1HA      GLY  46 -23.516  -5.254   7.443
  312    HA3  GLY  46           2HA      GLY  46 -23.164  -5.324   9.163
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   8.223 -15.873  15.931
    2    HA2  GLY   1           1HA      GLY   1   8.291 -14.042  18.224
    3    HA3  GLY   1           2HA      GLY   1   9.417 -13.769  16.903
    4    H    SER   2           H        SER   2   6.122 -13.559  17.958
    5    HA   SER   2           HA       SER   2   5.213 -12.577  15.371
    6    HB2  SER   2           1HB      SER   2   3.881 -14.110  17.015
    7    HB3  SER   2           2HB      SER   2   3.518 -12.599  17.850
    8    HG   SER   2           HG       SER   2   2.893 -13.313  15.181
    9    H    SER   3           H        SER   3   7.147 -10.939  16.318
   10    HA   SER   3           HA       SER   3   5.742  -8.641  17.494
   11    HB2  SER   3           1HB      SER   3   8.201  -7.786  17.697
   12    HB3  SER   3           2HB      SER   3   7.624  -9.019  18.819
   13    HG   SER   3           HG       SER   3   8.893  -9.726  16.401
   14    H    GLY   4           H        GLY   4   7.235  -9.809  14.622
   15    HA2  GLY   4           1HA      GLY   4   6.547  -8.633  12.568
   16    HA3  GLY   4           2HA      GLY   4   6.918  -7.133  13.406
   17    H    SER   5           H        SER   5   8.764 -10.161  13.210
   18    HA   SER   5           HA       SER   5  11.103  -8.614  12.401
   19    HB2  SER   5           1HB      SER   5  11.180 -10.313  14.283
   20    HB3  SER   5           2HB      SER   5  10.994 -11.563  13.054
   21    HG   SER   5           HG       SER   5  12.951  -9.790  12.416
   22    H    SER   6           H        SER   6  10.431  -8.189  10.241
   23    HA   SER   6           HA       SER   6  11.408 -10.030   8.344
   24    HB2  SER   6           1HB      SER   6   9.286 -11.200   8.835
   25    HB3  SER   6           2HB      SER   6   8.393  -9.747   8.390
   26    HG   SER   6           HG       SER   6   8.480 -11.141   6.629
   27    H    GLY   7           H        GLY   7  11.089  -9.256   6.092
   28    HA2  GLY   7           1HA      GLY   7  10.288  -6.435   5.921
   29    HA3  GLY   7           2HA      GLY   7  11.920  -6.877   5.439
   30    H    SER   8           H        SER   8   9.975  -5.655   3.762
   31    HA   SER   8           HA       SER   8   9.496  -7.823   1.822
   32    HB2  SER   8           1HB      SER   8   7.631  -6.441   0.941
   33    HB3  SER   8           2HB      SER   8   7.384  -6.910   2.623
   34    HG   SER   8           HG       SER   8   8.117  -4.395   1.575
   35    H    GLY   9           H        GLY   9  11.970  -6.593   1.929
   36    HA2  GLY   9           1HA      GLY   9  12.984  -6.128  -0.361
   37    HA3  GLY   9           2HA      GLY   9  11.920  -4.730  -0.359
   38    H    GLU  10           H        GLU  10  14.907  -5.028  -0.425
   39    HA   GLU  10           HA       GLU  10  15.655  -3.689   2.066
   40    HB2  GLU  10           1HB      GLU  10  17.159  -5.096  -0.097
   41    HB3  GLU  10           2HB      GLU  10  17.996  -3.878   0.854
   42    HG2  GLU  10           1HG      GLU  10  17.618  -5.079   2.872
   43    HG3  GLU  10           2HG      GLU  10  16.530  -6.207   2.063
   44    H    ARG  11           H        ARG  11  14.008  -2.224   0.333
   45    HA   ARG  11           HA       ARG  11  15.569  -0.456  -1.289
   46    HB2  ARG  11           1HB      ARG  11  12.712  -0.457  -0.347
   47    HB3  ARG  11           2HB      ARG  11  13.384   0.910  -1.227
   48    HG2  ARG  11           1HG      ARG  11  13.268  -1.927  -2.229
   49    HG3  ARG  11           2HG      ARG  11  12.174  -0.623  -2.694
   50    HD2  ARG  11           1HD      ARG  11  14.305   0.634  -3.392
   51    HD3  ARG  11           2HD      ARG  11  15.094  -0.940  -3.303
   52    HE   ARG  11           HE       ARG  11  13.311  -0.020  -5.343
   53   HH11  ARG  11          1HH1      ARG  11  14.489  -2.839  -3.674
   54   HH12  ARG  11          2HH1      ARG  11  14.142  -3.920  -4.983
   55   HH21  ARG  11          1HH2      ARG  11  12.849  -1.433  -7.073
   56   HH22  ARG  11          2HH2      ARG  11  13.210  -3.119  -6.916
   57    HA   PRO  12           HA       PRO  12  16.852   2.550   1.639
   58    HB2  PRO  12           1HB      PRO  12  16.640   4.842   0.201
   59    HB3  PRO  12           2HB      PRO  12  17.895   3.634  -0.096
   60    HG2  PRO  12           1HG      PRO  12  15.313   4.079  -1.544
   61    HG3  PRO  12           2HG      PRO  12  16.922   3.736  -2.206
   62    HD2  PRO  12           1HD      PRO  12  15.014   1.831  -1.953
   63    HD3  PRO  12           2HD      PRO  12  16.746   1.474  -1.796
   64    H    PHE  13           H        PHE  13  13.761   3.036   0.048
   65    HA   PHE  13           HA       PHE  13  12.867   4.639   2.353
   66    HB2  PHE  13           1HB      PHE  13  11.996   4.677  -0.533
   67    HB3  PHE  13           2HB      PHE  13  11.030   5.402   0.748
   68    HD1  PHE  13           HD1      PHE  13  14.648   5.383  -0.182
   69    HD2  PHE  13           HD2      PHE  13  11.212   7.678   0.841
   70    HE1  PHE  13           HE1      PHE  13  15.979   7.445  -0.354
   71    HE2  PHE  13           HE2      PHE  13  12.537   9.744   0.669
   72    HZ   PHE  13           HZ       PHE  13  14.923   9.630   0.070
   73    H    LYS  14           H        LYS  14  10.566   4.367   2.935
   74    HA   LYS  14           HA       LYS  14   9.296   1.886   2.148
   75    HB2  LYS  14           1HB      LYS  14  10.908   1.272   3.975
   76    HB3  LYS  14           2HB      LYS  14  10.009   2.335   5.050
   77    HG2  LYS  14           1HG      LYS  14   7.968   0.890   4.328
   78    HG3  LYS  14           2HG      LYS  14   9.205  -0.281   3.865
   79    HD2  LYS  14           1HD      LYS  14   9.962  -0.531   6.053
   80    HD3  LYS  14           2HD      LYS  14   9.245   0.995   6.576
   81    HE2  LYS  14           1HE      LYS  14   7.030   0.058   6.424
   82    HE3  LYS  14           2HE      LYS  14   7.667  -1.433   5.734
   83    HZ1  LYS  14           3HZ      LYS  14   7.326  -1.923   7.967
   84    HZ2  LYS  14           1HZ      LYS  14   7.925  -0.434   8.501
   85    HZ3  LYS  14           2HZ      LYS  14   8.985  -1.602   7.891
   86    H    CYS  15           H        CYS  15   7.104   1.723   2.858
   87    HA   CYS  15           HA       CYS  15   5.916   4.341   3.372
   88    HB2  CYS  15           1HB      CYS  15   4.982   3.170   1.493
   89    HB3  CYS  15           2HB      CYS  15   4.736   1.715   2.454
   90    H    ASN  16           H        ASN  16   5.156   4.904   5.298
   91    HA   ASN  16           HA       ASN  16   5.153   2.979   7.458
   92    HB2  ASN  16           1HB      ASN  16   4.984   5.941   7.227
   93    HB3  ASN  16           2HB      ASN  16   4.266   5.202   8.656
   94   HD21  ASN  16          1HD2      ASN  16   7.224   5.574   6.814
   95   HD22  ASN  16          2HD2      ASN  16   8.302   5.230   8.120
   96    H    GLU  17           H        GLU  17   3.153   2.773   5.291
   97    HA   GLU  17           HA       GLU  17   0.715   3.033   6.927
   98    HB2  GLU  17           1HB      GLU  17   0.704   2.947   3.921
   99    HB3  GLU  17           2HB      GLU  17  -0.564   3.499   5.005
  100    HG2  GLU  17           1HG      GLU  17   2.073   4.909   4.813
  101    HG3  GLU  17           2HG      GLU  17   0.742   5.259   3.712
  102    H    CYS  18           H        CYS  18   2.016   1.191   4.161
  103    HA   CYS  18           HA       CYS  18   0.637  -1.187   5.220
  104    HB2  CYS  18           1HB      CYS  18   0.674  -2.057   2.910
  105    HB3  CYS  18           2HB      CYS  18  -0.202  -0.534   3.027
  106    H    GLY  19           H        GLY  19   3.603  -0.056   3.636
  107    HA2  GLY  19           1HA      GLY  19   5.649  -0.936   4.848
  108    HA3  GLY  19           2HA      GLY  19   4.940  -2.519   4.567
  109    H    LYS  20           H        LYS  20   4.543  -0.141   2.110
  110    HA   LYS  20           HA       LYS  20   5.936  -1.740   0.204
  111    HB2  LYS  20           1HB      LYS  20   3.919  -0.204  -0.194
  112    HB3  LYS  20           2HB      LYS  20   5.080   1.118  -0.216
  113    HG2  LYS  20           1HG      LYS  20   4.503   0.323  -2.465
  114    HG3  LYS  20           2HG      LYS  20   6.221   0.142  -2.104
  115    HD2  LYS  20           1HD      LYS  20   6.090  -2.154  -1.986
  116    HD3  LYS  20           2HD      LYS  20   4.377  -2.141  -1.563
  117    HE2  LYS  20           1HE      LYS  20   5.455  -1.357  -4.266
  118    HE3  LYS  20           2HE      LYS  20   4.883  -2.976  -3.867
  119    HZ1  LYS  20           3HZ      LYS  20   2.805  -2.332  -4.206
  120    HZ2  LYS  20           1HZ      LYS  20   3.373  -0.830  -4.741
  121    HZ3  LYS  20           2HZ      LYS  20   2.957  -1.047  -3.116
  122    H    GLY  21           H        GLY  21   7.709  -0.985  -1.159
  123    HA2  GLY  21           1HA      GLY  21   9.454   1.004   0.126
  124    HA3  GLY  21           2HA      GLY  21  10.083  -0.603  -0.203
  125    H    PHE  22           H        PHE  22  10.696   2.196  -1.233
  126    HA   PHE  22           HA       PHE  22  10.801   1.421  -4.058
  127    HB2  PHE  22           1HB      PHE  22  10.042   4.189  -3.101
  128    HB3  PHE  22           2HB      PHE  22  10.208   3.675  -4.776
  129    HD1  PHE  22           HD2      PHE  22   8.280   2.962  -1.679
  130    HD2  PHE  22           HD1      PHE  22   8.366   2.886  -5.934
  131    HE1  PHE  22           HE2      PHE  22   5.905   2.320  -1.712
  132    HE2  PHE  22           HE1      PHE  22   5.991   2.245  -5.974
  133    HZ   PHE  22           HZ       PHE  22   4.758   1.960  -3.861
  134    H    GLY  23           H        GLY  23  12.377   2.811  -5.293
  135    HA2  GLY  23           1HA      GLY  23  14.823   2.985  -3.744
  136    HA3  GLY  23           2HA      GLY  23  14.675   3.151  -5.487
  137    H    ARG  24           H        ARG  24  12.901   5.198  -5.763
  138    HA   ARG  24           HA       ARG  24  14.475   7.446  -4.750
  139    HB2  ARG  24           1HB      ARG  24  12.298   7.512  -6.841
  140    HB3  ARG  24           2HB      ARG  24  13.505   8.749  -6.513
  141    HG2  ARG  24           1HG      ARG  24  14.404   6.027  -7.323
  142    HG3  ARG  24           2HG      ARG  24  13.766   7.130  -8.544
  143    HD2  ARG  24           1HD      ARG  24  15.998   7.657  -8.618
  144    HD3  ARG  24           2HD      ARG  24  15.424   8.826  -7.430
  145    HE   ARG  24           HE       ARG  24  16.301   6.388  -6.225
  146   HH11  ARG  24          1HH1      ARG  24  17.377   9.424  -7.547
  147   HH12  ARG  24          2HH1      ARG  24  18.835   9.463  -6.613
  148   HH21  ARG  24          1HH2      ARG  24  18.217   6.429  -4.988
  149   HH22  ARG  24          2HH2      ARG  24  19.312   7.759  -5.158
  150    H    ARG  25           H        ARG  25  13.510   9.258  -3.769
  151    HA   ARG  25           HA       ARG  25  11.528   8.708  -1.876
  152    HB2  ARG  25           1HB      ARG  25  12.784  10.493  -1.206
  153    HB3  ARG  25           2HB      ARG  25  12.931  11.139  -2.834
  154    HG2  ARG  25           1HG      ARG  25  11.634  12.594  -1.336
  155    HG3  ARG  25           2HG      ARG  25  10.701  12.041  -2.728
  156    HD2  ARG  25           1HD      ARG  25   9.337  10.718  -1.461
  157    HD3  ARG  25           2HD      ARG  25  10.575  10.425  -0.241
  158    HE   ARG  25           HE       ARG  25   8.679  12.602  -0.313
  159   HH11  ARG  25          1HH1      ARG  25  11.678  11.407   0.988
  160   HH12  ARG  25          2HH1      ARG  25  11.639  12.442   2.377
  161   HH21  ARG  25          1HH2      ARG  25   8.616  13.970   1.511
  162   HH22  ARG  25          2HH2      ARG  25   9.896  13.898   2.674
  163    H    SER  26           H        SER  26  11.278  10.847  -4.724
  164    HA   SER  26           HA       SER  26   8.570  11.377  -4.574
  165    HB2  SER  26           1HB      SER  26   8.743  12.252  -6.717
  166    HB3  SER  26           2HB      SER  26  10.430  12.266  -6.203
  167    HG   SER  26           HG       SER  26  10.877  10.831  -7.674
  168    H    HIS  27           H        HIS  27  10.219   8.569  -5.878
  169    HA   HIS  27           HA       HIS  27   8.090   7.402  -7.270
  170    HB2  HIS  27           1HB      HIS  27  10.546   6.286  -5.945
  171    HB3  HIS  27           2HB      HIS  27   9.358   5.214  -6.681
  172    HD1  HIS  27           HD1      HIS  27  12.106   5.186  -7.872
  173    HD2  HIS  27           HD2      HIS  27   9.152   7.822  -9.133
  174    HE1  HIS  27           HE1      HIS  27  12.764   5.869 -10.201
  175    H    LEU  28           H        LEU  28   8.933   7.358  -3.861
  176    HA   LEU  28           HA       LEU  28   6.851   5.444  -3.226
  177    HB2  LEU  28           1HB      LEU  28   8.674   5.150  -1.844
  178    HB3  LEU  28           2HB      LEU  28   8.968   6.881  -1.692
  179    HG   LEU  28           HG       LEU  28   6.904   7.003  -0.261
  180   HD11  LEU  28          1HD1      LEU  28   5.599   5.237   0.049
  181   HD12  LEU  28          2HD1      LEU  28   6.970   4.241   0.537
  182   HD13  LEU  28          3HD1      LEU  28   6.548   4.385  -1.169
  183   HD21  LEU  28          3HD2      LEU  28   9.448   6.576   0.425
  184   HD22  LEU  28          1HD2      LEU  28   8.732   5.108   1.090
  185   HD23  LEU  28          2HD2      LEU  28   8.146   6.688   1.610
  186    H    ALA  29           H        ALA  29   7.519   8.882  -2.652
  187    HA   ALA  29           HA       ALA  29   5.488   9.683  -1.072
  188    HB1  ALA  29           3HB      ALA  29   5.375  11.748  -2.679
  189    HB2  ALA  29           1HB      ALA  29   6.832  11.418  -1.741
  190    HB3  ALA  29           2HB      ALA  29   6.757  10.965  -3.445
  191    H    GLY  30           H        GLY  30   5.206   8.945  -4.529
  192    HA2  GLY  30           1HA      GLY  30   2.477   9.678  -4.768
  193    HA3  GLY  30           2HA      GLY  30   3.368   8.644  -5.875
  194    H    HIS  31           H        HIS  31   4.075   6.688  -3.847
  195    HA   HIS  31           HA       HIS  31   1.912   4.936  -4.109
  196    HB2  HIS  31           1HB      HIS  31   4.086   4.022  -3.740
  197    HB3  HIS  31           2HB      HIS  31   4.281   4.921  -2.238
  198    HD1  HIS  31           HD1      HIS  31   2.458   1.957  -3.674
  199    HD2  HIS  31           HD2      HIS  31   3.249   3.699   0.015
  200    HE1  HIS  31           HE1      HIS  31   1.693   0.282  -1.961
  201    H    LEU  32           H        LEU  32   2.434   7.487  -1.901
  202    HA   LEU  32           HA       LEU  32   0.565   6.425   0.070
  203    HB2  LEU  32           1HB      LEU  32   2.019   9.065   0.029
  204    HB3  LEU  32           2HB      LEU  32   1.115   8.388   1.382
  205    HG   LEU  32           HG       LEU  32   3.203   7.847   2.070
  206   HD11  LEU  32          1HD1      LEU  32   3.808   5.544   1.409
  207   HD12  LEU  32          2HD1      LEU  32   2.605   5.626   0.123
  208   HD13  LEU  32          3HD1      LEU  32   2.099   5.723   1.809
  209   HD21  LEU  32          3HD2      LEU  32   4.962   7.121   0.246
  210   HD22  LEU  32          1HD2      LEU  32   4.633   8.822   0.576
  211   HD23  LEU  32          2HD2      LEU  32   3.892   8.036  -0.818
  212    H    ARG  33           H        ARG  33   0.752   8.826  -2.463
  213    HA   ARG  33           HA       ARG  33  -1.372  10.472  -1.913
  214    HB2  ARG  33           1HB      ARG  33  -0.437   9.361  -4.558
  215    HB3  ARG  33           2HB      ARG  33  -1.667  10.611  -4.426
  216    HG2  ARG  33           1HG      ARG  33   0.037  11.962  -3.133
  217    HG3  ARG  33           2HG      ARG  33   1.229  10.770  -3.653
  218    HD2  ARG  33           1HD      ARG  33  -0.479  12.516  -5.421
  219    HD3  ARG  33           2HD      ARG  33   1.259  12.654  -5.161
  220    HE   ARG  33           HE       ARG  33   1.067  10.172  -6.118
  221   HH11  ARG  33          1HH1      ARG  33  -0.354  13.159  -7.204
  222   HH12  ARG  33          2HH1      ARG  33  -0.389  12.688  -8.871
  223   HH21  ARG  33          1HH2      ARG  33   1.027   9.540  -8.310
  224   HH22  ARG  33          2HH2      ARG  33   0.396  10.629  -9.499
  225    H    LEU  34           H        LEU  34  -1.436   7.171  -3.090
  226    HA   LEU  34           HA       LEU  34  -4.233   7.163  -3.700
  227    HB2  LEU  34           1HB      LEU  34  -3.934   4.706  -3.850
  228    HB3  LEU  34           2HB      LEU  34  -2.818   5.629  -4.855
  229    HG   LEU  34           HG       LEU  34  -1.175   5.303  -2.860
  230   HD11  LEU  34          1HD1      LEU  34  -1.914   4.091  -1.160
  231   HD12  LEU  34          2HD1      LEU  34  -2.075   2.711  -2.245
  232   HD13  LEU  34          3HD1      LEU  34  -3.442   3.795  -1.989
  233   HD21  LEU  34          3HD2      LEU  34  -0.964   4.359  -5.145
  234   HD22  LEU  34          1HD2      LEU  34  -1.898   2.960  -4.615
  235   HD23  LEU  34          2HD2      LEU  34  -0.329   3.301  -3.885
  236    H    HIS  35           H        HIS  35  -2.265   6.364  -0.913
  237    HA   HIS  35           HA       HIS  35  -4.153   4.941   0.585
  238    HB2  HIS  35           1HB      HIS  35  -1.682   6.478   1.201
  239    HB3  HIS  35           2HB      HIS  35  -2.760   6.113   2.545
  240    HD1  HIS  35           HD1      HIS  35  -3.453   3.391   2.564
  241    HD2  HIS  35           HD2      HIS  35   0.132   4.525   0.796
  242    HE1  HIS  35           HE1      HIS  35  -2.048   1.306   2.495
  243    H    SER  36           H        SER  36  -3.715   8.374   0.072
  244    HA   SER  36           HA       SER  36  -5.621   9.101   2.126
  245    HB2  SER  36           1HB      SER  36  -5.112  11.358   1.600
  246    HB3  SER  36           2HB      SER  36  -3.585  10.489   1.441
  247    HG   SER  36           HG       SER  36  -3.541  11.028  -0.581
  248    H    ARG  37           H        ARG  37  -6.705   7.347   0.230
  249    HA   ARG  37           HA       ARG  37  -8.595   9.097  -1.204
  250    HB2  ARG  37           1HB      ARG  37  -8.762   7.543  -2.939
  251    HB3  ARG  37           2HB      ARG  37  -7.049   7.526  -2.544
  252    HG2  ARG  37           1HG      ARG  37  -7.369   5.495  -1.225
  253    HG3  ARG  37           2HG      ARG  37  -9.089   5.514  -1.619
  254    HD2  ARG  37           1HD      ARG  37  -8.406   5.440  -4.048
  255    HD3  ARG  37           2HD      ARG  37  -6.765   5.120  -3.490
  256    HE   ARG  37           HE       ARG  37  -8.131   3.204  -2.233
  257   HH11  ARG  37          1HH1      ARG  37  -8.217   4.281  -5.543
  258   HH12  ARG  37          2HH1      ARG  37  -8.644   2.725  -6.174
  259   HH21  ARG  37          1HH2      ARG  37  -8.694   1.151  -3.053
  260   HH22  ARG  37          2HH2      ARG  37  -8.916   0.946  -4.757
  261    H    GLU  38           H        GLU  38  -8.232   6.131   0.682
  262    HA   GLU  38           HA       GLU  38 -11.137   6.162   1.172
  263    HB2  GLU  38           1HB      GLU  38 -10.877   3.753   1.761
  264    HB3  GLU  38           2HB      GLU  38 -10.501   4.117   0.083
  265    HG2  GLU  38           1HG      GLU  38  -8.069   4.224   0.816
  266    HG3  GLU  38           2HG      GLU  38  -8.609   3.479   2.319
  267    H    LYS  39           H        LYS  39 -10.367   7.897   2.750
  268    HA   LYS  39           HA       LYS  39  -9.470   6.663   5.268
  269    HB2  LYS  39           1HB      LYS  39  -9.397   9.579   4.470
  270    HB3  LYS  39           2HB      LYS  39  -8.767   8.898   5.964
  271    HG2  LYS  39           1HG      LYS  39  -7.735   7.823   3.397
  272    HG3  LYS  39           2HG      LYS  39  -7.206   9.428   3.907
  273    HD2  LYS  39           1HD      LYS  39  -7.094   7.065   5.758
  274    HD3  LYS  39           2HD      LYS  39  -5.787   7.417   4.625
  275    HE2  LYS  39           1HE      LYS  39  -5.556   9.654   5.610
  276    HE3  LYS  39           2HE      LYS  39  -6.844   9.277   6.753
  277    HZ1  LYS  39           3HZ      LYS  39  -4.074   8.547   6.825
  278    HZ2  LYS  39           1HZ      LYS  39  -5.097   7.220   7.056
  279    HZ3  LYS  39           2HZ      LYS  39  -5.217   8.567   8.072
  280    H    SER  40           H        SER  40 -10.892   6.479   6.866
  281    HA   SER  40           HA       SER  40 -13.585   7.240   6.598
  282    HB2  SER  40           1HB      SER  40 -12.417   5.440   8.134
  283    HB3  SER  40           2HB      SER  40 -12.403   6.758   9.306
  284    HG   SER  40           HG       SER  40 -14.717   5.864   7.927
  285    H    SER  41           H        SER  41 -14.757   8.575   8.284
  286    HA   SER  41           HA       SER  41 -13.282  11.090   8.702
  287    HB2  SER  41           1HB      SER  41 -15.338  10.983   7.116
  288    HB3  SER  41           2HB      SER  41 -16.282  10.914   8.604
  289    HG   SER  41           HG       SER  41 -14.327  12.908   8.184
  290    H    GLY  42           H        GLY  42 -12.499  10.245  10.738
  291    HA2  GLY  42           1HA      GLY  42 -13.135  11.133  13.028
  292    HA3  GLY  42           2HA      GLY  42 -14.575  10.145  12.835
  293    HA   PRO  43           HA       PRO  43 -12.459   6.873  14.860
  294    HB2  PRO  43           1HB      PRO  43 -13.898   4.766  13.933
  295    HB3  PRO  43           2HB      PRO  43 -14.523   5.902  15.135
  296    HG2  PRO  43           1HG      PRO  43 -15.015   5.804  12.183
  297    HG3  PRO  43           2HG      PRO  43 -16.166   6.094  13.501
  298    HD2  PRO  43           1HD      PRO  43 -15.131   8.098  12.003
  299    HD3  PRO  43           2HD      PRO  43 -15.558   8.307  13.714
  300    H    SER  44           H        SER  44 -10.453   7.116  13.708
  301    HA   SER  44           HA       SER  44 -10.124   5.438  11.330
  302    HB2  SER  44           1HB      SER  44  -8.425   7.592  12.583
  303    HB3  SER  44           2HB      SER  44  -7.799   6.527  11.324
  304    HG   SER  44           HG       SER  44 -10.181   8.030  11.026
  305    H    SER  45           H        SER  45  -8.249   6.101  14.295
  306    HA   SER  45           HA       SER  45  -7.302   3.320  14.218
  307    HB2  SER  45           1HB      SER  45  -5.638   5.253  14.216
  308    HB3  SER  45           2HB      SER  45  -6.137   5.555  15.880
  309    HG   SER  45           HG       SER  45  -4.299   4.191  15.760
  310    H    GLY  46           H        GLY  46  -8.114   1.923  15.628
  311    HA2  GLY  46           1HA      GLY  46 -10.122   2.347  17.415
  312    HA3  GLY  46           2HA      GLY  46  -8.937   1.063  17.605
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   9.773 -10.435   6.302
    2    HA2  GLY   1           1HA      GLY   1   8.334 -12.882   6.658
    3    HA3  GLY   1           2HA      GLY   1   9.406 -12.489   5.321
    4    H    SER   2           H        SER   2   9.312 -15.029   6.437
    5    HA   SER   2           HA       SER   2  11.606 -15.259   8.217
    6    HB2  SER   2           1HB      SER   2   9.671 -17.308   7.119
    7    HB3  SER   2           2HB      SER   2  11.036 -17.712   8.159
    8    HG   SER   2           HG       SER   2   9.361 -17.437   9.530
    9    H    SER   3           H        SER   3  13.180 -17.085   7.685
   10    HA   SER   3           HA       SER   3  14.804 -16.462   5.615
   11    HB2  SER   3           1HB      SER   3  15.491 -18.050   7.311
   12    HB3  SER   3           2HB      SER   3  14.302 -19.224   6.749
   13    HG   SER   3           HG       SER   3  16.780 -18.580   5.720
   14    H    GLY   4           H        GLY   4  14.817 -16.632   3.461
   15    HA2  GLY   4           1HA      GLY   4  14.119 -18.512   1.737
   16    HA3  GLY   4           2HA      GLY   4  12.527 -17.911   2.177
   17    H    SER   5           H        SER   5  11.720 -16.325   0.978
   18    HA   SER   5           HA       SER   5  13.233 -15.206  -1.161
   19    HB2  SER   5           1HB      SER   5  10.436 -14.965  -0.161
   20    HB3  SER   5           2HB      SER   5  11.040 -13.688  -1.216
   21    HG   SER   5           HG       SER   5  10.203 -16.136  -1.875
   22    H    SER   6           H        SER   6  14.970 -14.158  -0.088
   23    HA   SER   6           HA       SER   6  14.232 -11.689   1.336
   24    HB2  SER   6           1HB      SER   6  15.749 -13.503   2.420
   25    HB3  SER   6           2HB      SER   6  16.999 -12.866   1.352
   26    HG   SER   6           HG       SER   6  15.527 -11.427   3.306
   27    H    GLY   7           H        GLY   7  15.814  -9.858   1.014
   28    HA2  GLY   7           1HA      GLY   7  16.545  -9.720  -1.846
   29    HA3  GLY   7           2HA      GLY   7  15.969  -8.347  -0.911
   30    H    SER   8           H        SER   8  18.159  -7.805  -2.196
   31    HA   SER   8           HA       SER   8  20.348  -8.144  -0.251
   32    HB2  SER   8           1HB      SER   8  20.490  -7.814  -3.256
   33    HB3  SER   8           2HB      SER   8  21.893  -7.775  -2.189
   34    HG   SER   8           HG       SER   8  21.290  -9.865  -3.217
   35    H    GLY   9           H        GLY   9  19.596  -6.284   0.899
   36    HA2  GLY   9           1HA      GLY   9  20.474  -4.066   1.304
   37    HA3  GLY   9           2HA      GLY   9  20.389  -3.772  -0.426
   38    H    GLU  10           H        GLU  10  18.831  -3.397   2.543
   39    HA   GLU  10           HA       GLU  10  16.129  -3.337   1.773
   40    HB2  GLU  10           1HB      GLU  10  17.647  -1.986   3.995
   41    HB3  GLU  10           2HB      GLU  10  15.917  -1.757   3.783
   42    HG2  GLU  10           1HG      GLU  10  15.453  -4.013   4.227
   43    HG3  GLU  10           2HG      GLU  10  17.141  -4.482   4.033
   44    H    ARG  11           H        ARG  11  14.864  -1.816   0.850
   45    HA   ARG  11           HA       ARG  11  15.933   0.128  -0.811
   46    HB2  ARG  11           1HB      ARG  11  13.175  -0.120   0.391
   47    HB3  ARG  11           2HB      ARG  11  13.588   1.081  -0.826
   48    HG2  ARG  11           1HG      ARG  11  13.828  -1.899  -1.186
   49    HG3  ARG  11           2HG      ARG  11  12.495  -0.903  -1.775
   50    HD2  ARG  11           1HD      ARG  11  14.105   0.397  -3.120
   51    HD3  ARG  11           2HD      ARG  11  15.395  -0.673  -2.572
   52    HE   ARG  11           HE       ARG  11  14.641  -2.289  -4.024
   53   HH11  ARG  11          1HH1      ARG  11  12.294   0.271  -3.790
   54   HH12  ARG  11          2HH1      ARG  11  11.341  -0.304  -5.117
   55   HH21  ARG  11          1HH2      ARG  11  13.395  -3.057  -5.773
   56   HH22  ARG  11          2HH2      ARG  11  11.967  -2.198  -6.244
   57    HA   PRO  12           HA       PRO  12  16.871   3.616   1.682
   58    HB2  PRO  12           1HB      PRO  12  16.239   5.656   0.005
   59    HB3  PRO  12           2HB      PRO  12  17.655   4.624  -0.229
   60    HG2  PRO  12           1HG      PRO  12  14.974   4.492  -1.555
   61    HG3  PRO  12           2HG      PRO  12  16.587   4.316  -2.272
   62    HD2  PRO  12           1HD      PRO  12  15.015   2.191  -1.683
   63    HD3  PRO  12           2HD      PRO  12  16.787   2.122  -1.594
   64    H    PHE  13           H        PHE  13  13.669   3.337   0.310
   65    HA   PHE  13           HA       PHE  13  12.612   4.862   2.587
   66    HB2  PHE  13           1HB      PHE  13  11.752   5.114  -0.300
   67    HB3  PHE  13           2HB      PHE  13  10.837   5.765   1.056
   68    HD1  PHE  13           HD1      PHE  13  13.912   6.068  -0.919
   69    HD2  PHE  13           HD2      PHE  13  11.556   7.735   2.210
   70    HE1  PHE  13           HE1      PHE  13  15.257   8.127  -1.008
   71    HE2  PHE  13           HE2      PHE  13  12.896   9.796   2.125
   72    HZ   PHE  13           HZ       PHE  13  14.749   9.995   0.515
   73    H    LYS  14           H        LYS  14  10.303   4.397   3.016
   74    HA   LYS  14           HA       LYS  14   9.212   1.960   1.909
   75    HB2  LYS  14           1HB      LYS  14  10.638   0.956   3.544
   76    HB3  LYS  14           2HB      LYS  14  10.155   2.120   4.771
   77    HG2  LYS  14           1HG      LYS  14   7.937   1.174   4.855
   78    HG3  LYS  14           2HG      LYS  14   8.329   0.069   3.536
   79    HD2  LYS  14           1HD      LYS  14  10.088   0.029   5.925
   80    HD3  LYS  14           2HD      LYS  14   8.470  -0.655   6.095
   81    HE2  LYS  14           1HE      LYS  14   8.905  -2.095   4.143
   82    HE3  LYS  14           2HE      LYS  14  10.538  -1.439   4.042
   83    HZ1  LYS  14           3HZ      LYS  14   9.656  -2.618   6.577
   84    HZ2  LYS  14           1HZ      LYS  14  11.205  -2.557   5.898
   85    HZ3  LYS  14           2HZ      LYS  14  10.065  -3.656   5.306
   86    H    CYS  15           H        CYS  15   7.050   1.468   2.833
   87    HA   CYS  15           HA       CYS  15   5.689   3.971   3.549
   88    HB2  CYS  15           1HB      CYS  15   4.909   2.942   1.479
   89    HB3  CYS  15           2HB      CYS  15   4.600   1.429   2.324
   90    H    ASN  16           H        ASN  16   4.841   4.211   5.508
   91    HA   ASN  16           HA       ASN  16   5.004   2.066   7.421
   92    HB2  ASN  16           1HB      ASN  16   5.357   4.663   7.744
   93    HB3  ASN  16           2HB      ASN  16   3.618   4.648   8.023
   94   HD21  ASN  16          1HD2      ASN  16   6.679   4.082   9.340
   95   HD22  ASN  16          2HD2      ASN  16   6.174   3.434  10.860
   96    H    GLU  17           H        GLU  17   2.653   3.222   5.258
   97    HA   GLU  17           HA       GLU  17   0.310   2.583   6.737
   98    HB2  GLU  17           1HB      GLU  17   0.543   2.614   3.731
   99    HB3  GLU  17           2HB      GLU  17  -0.886   2.925   4.707
  100    HG2  GLU  17           1HG      GLU  17   1.548   4.680   4.797
  101    HG3  GLU  17           2HG      GLU  17   0.228   4.930   3.654
  102    H    CYS  18           H        CYS  18   1.874   0.908   4.000
  103    HA   CYS  18           HA       CYS  18   0.659  -1.597   4.969
  104    HB2  CYS  18           1HB      CYS  18   0.764  -2.406   2.654
  105    HB3  CYS  18           2HB      CYS  18  -0.181  -0.924   2.766
  106    H    GLY  19           H        GLY  19   3.533  -0.245   3.369
  107    HA2  GLY  19           1HA      GLY  19   5.647  -0.939   4.590
  108    HA3  GLY  19           2HA      GLY  19   5.059  -2.577   4.343
  109    H    LYS  20           H        LYS  20   4.390  -0.390   1.806
  110    HA   LYS  20           HA       LYS  20   6.015  -1.872  -0.020
  111    HB2  LYS  20           1HB      LYS  20   3.744  -0.547  -0.363
  112    HB3  LYS  20           2HB      LYS  20   4.840   0.767  -0.767
  113    HG2  LYS  20           1HG      LYS  20   4.513  -1.877  -2.145
  114    HG3  LYS  20           2HG      LYS  20   4.297  -0.254  -2.806
  115    HD2  LYS  20           1HD      LYS  20   6.804   0.050  -2.231
  116    HD3  LYS  20           2HD      LYS  20   6.833  -1.714  -2.162
  117    HE2  LYS  20           1HE      LYS  20   6.413  -1.941  -4.411
  118    HE3  LYS  20           2HE      LYS  20   5.600  -0.381  -4.526
  119    HZ1  LYS  20           3HZ      LYS  20   8.523  -0.766  -4.163
  120    HZ2  LYS  20           1HZ      LYS  20   7.728   0.720  -4.324
  121    HZ3  LYS  20           2HZ      LYS  20   7.763  -0.366  -5.621
  122    H    GLY  21           H        GLY  21   8.026  -1.472  -0.706
  123    HA2  GLY  21           1HA      GLY  21   9.254   1.088   0.112
  124    HA3  GLY  21           2HA      GLY  21  10.126  -0.435   0.027
  125    H    PHE  22           H        PHE  22  10.391   2.280  -1.334
  126    HA   PHE  22           HA       PHE  22  10.566   1.232  -4.081
  127    HB2  PHE  22           1HB      PHE  22   9.980   4.088  -3.272
  128    HB3  PHE  22           2HB      PHE  22  10.114   3.486  -4.921
  129    HD1  PHE  22           HD2      PHE  22   8.206   2.797  -1.790
  130    HD2  PHE  22           HD1      PHE  22   8.180   2.976  -6.043
  131    HE1  PHE  22           HE2      PHE  22   5.800   2.286  -1.793
  132    HE2  PHE  22           HE1      PHE  22   5.773   2.465  -6.053
  133    HZ   PHE  22           HZ       PHE  22   4.580   2.118  -3.926
  134    H    GLY  23           H        GLY  23  12.130   2.689  -5.417
  135    HA2  GLY  23           1HA      GLY  23  14.658   2.649  -3.984
  136    HA3  GLY  23           2HA      GLY  23  14.440   2.873  -5.714
  137    H    ARG  24           H        ARG  24  12.767   5.026  -5.839
  138    HA   ARG  24           HA       ARG  24  14.503   7.149  -4.805
  139    HB2  ARG  24           1HB      ARG  24  12.355   7.316  -6.925
  140    HB3  ARG  24           2HB      ARG  24  13.516   8.570  -6.510
  141    HG2  ARG  24           1HG      ARG  24  15.337   7.047  -7.234
  142    HG3  ARG  24           2HG      ARG  24  14.106   5.904  -7.774
  143    HD2  ARG  24           1HD      ARG  24  13.278   7.448  -9.392
  144    HD3  ARG  24           2HD      ARG  24  14.267   8.753  -8.737
  145    HE   ARG  24           HE       ARG  24  15.094   6.708 -10.574
  146   HH11  ARG  24          1HH1      ARG  24  16.155   8.938  -8.120
  147   HH12  ARG  24          2HH1      ARG  24  17.784   9.012  -8.707
  148   HH21  ARG  24          1HH2      ARG  24  17.235   6.797 -11.356
  149   HH22  ARG  24          2HH2      ARG  24  18.397   7.794 -10.548
  150    H    ARG  25           H        ARG  25  13.560   9.092  -3.934
  151    HA   ARG  25           HA       ARG  25  11.601   8.592  -1.975
  152    HB2  ARG  25           1HB      ARG  25  13.469  10.444  -2.165
  153    HB3  ARG  25           2HB      ARG  25  12.171  11.378  -2.897
  154    HG2  ARG  25           1HG      ARG  25  11.860  10.038  -0.231
  155    HG3  ARG  25           2HG      ARG  25  12.545  11.655  -0.402
  156    HD2  ARG  25           1HD      ARG  25   9.925  10.999  -1.682
  157    HD3  ARG  25           2HD      ARG  25   9.994  11.357   0.043
  158    HE   ARG  25           HE       ARG  25  10.326  13.214  -2.133
  159   HH11  ARG  25          1HH1      ARG  25  10.958  12.577   1.231
  160   HH12  ARG  25          2HH1      ARG  25  11.129  14.249   1.650
  161   HH21  ARG  25          1HH2      ARG  25  10.548  15.419  -1.593
  162   HH22  ARG  25          2HH2      ARG  25  10.895  15.865   0.043
  163    H    SER  26           H        SER  26  11.392  10.838  -4.743
  164    HA   SER  26           HA       SER  26   8.701  11.409  -4.580
  165    HB2  SER  26           1HB      SER  26   8.860  12.284  -6.749
  166    HB3  SER  26           2HB      SER  26  10.519  12.369  -6.160
  167    HG   SER  26           HG       SER  26  11.102  10.904  -7.570
  168    H    HIS  27           H        HIS  27  10.264   8.556  -5.829
  169    HA   HIS  27           HA       HIS  27   8.123   7.492  -7.312
  170    HB2  HIS  27           1HB      HIS  27  10.563   6.332  -6.018
  171    HB3  HIS  27           2HB      HIS  27   9.332   5.252  -6.666
  172    HD1  HIS  27           HD1      HIS  27  11.014   4.430  -8.474
  173    HD2  HIS  27           HD2      HIS  27  10.091   8.475  -8.691
  174    HE1  HIS  27           HE1      HIS  27  11.849   5.191 -10.721
  175    H    LEU  28           H        LEU  28   8.963   7.290  -3.896
  176    HA   LEU  28           HA       LEU  28   6.797   5.461  -3.321
  177    HB2  LEU  28           1HB      LEU  28   8.586   5.070  -1.924
  178    HB3  LEU  28           2HB      LEU  28   8.954   6.784  -1.745
  179    HG   LEU  28           HG       LEU  28   6.781   6.905  -0.380
  180   HD11  LEU  28          1HD1      LEU  28   6.624   4.234  -1.165
  181   HD12  LEU  28          2HD1      LEU  28   5.618   5.059   0.024
  182   HD13  LEU  28          3HD1      LEU  28   7.063   4.192   0.543
  183   HD21  LEU  28          3HD2      LEU  28   8.856   5.233   0.965
  184   HD22  LEU  28          1HD2      LEU  28   7.984   6.643   1.566
  185   HD23  LEU  28          2HD2      LEU  28   9.275   6.844   0.381
  186    H    ALA  29           H        ALA  29   7.577   8.859  -2.644
  187    HA   ALA  29           HA       ALA  29   5.582   9.711  -1.066
  188    HB1  ALA  29           3HB      ALA  29   7.344  10.948  -2.782
  189    HB2  ALA  29           1HB      ALA  29   5.766  11.463  -3.381
  190    HB3  ALA  29           2HB      ALA  29   6.211  11.756  -1.699
  191    H    GLY  30           H        GLY  30   5.236   8.962  -4.512
  192    HA2  GLY  30           1HA      GLY  30   2.517   9.773  -4.701
  193    HA3  GLY  30           2HA      GLY  30   3.371   8.745  -5.841
  194    H    HIS  31           H        HIS  31   4.077   6.718  -3.916
  195    HA   HIS  31           HA       HIS  31   1.873   5.023  -4.152
  196    HB2  HIS  31           1HB      HIS  31   4.066   4.091  -3.857
  197    HB3  HIS  31           2HB      HIS  31   4.261   4.900  -2.305
  198    HD1  HIS  31           HD1      HIS  31   2.331   2.082  -3.913
  199    HD2  HIS  31           HD2      HIS  31   3.299   3.516  -0.135
  200    HE1  HIS  31           HE1      HIS  31   1.567   0.307  -2.304
  201    H    LEU  32           H        LEU  32   2.554   7.469  -1.846
  202    HA   LEU  32           HA       LEU  32   0.668   6.408   0.107
  203    HB2  LEU  32           1HB      LEU  32   2.287   8.950   0.141
  204    HB3  LEU  32           2HB      LEU  32   1.321   8.323   1.475
  205    HG   LEU  32           HG       LEU  32   3.357   7.609   2.165
  206   HD11  LEU  32          1HD1      LEU  32   3.669   5.296   1.712
  207   HD12  LEU  32          2HD1      LEU  32   2.845   5.425   0.158
  208   HD13  LEU  32          3HD1      LEU  32   1.934   5.610   1.657
  209   HD21  LEU  32          3HD2      LEU  32   5.215   7.826   0.951
  210   HD22  LEU  32          1HD2      LEU  32   4.174   8.456  -0.326
  211   HD23  LEU  32          2HD2      LEU  32   4.616   6.749  -0.312
  212    H    ARG  33           H        ARG  33   0.857   8.770  -2.421
  213    HA   ARG  33           HA       ARG  33  -1.214  10.494  -1.688
  214    HB2  ARG  33           1HB      ARG  33  -0.266   9.626  -4.422
  215    HB3  ARG  33           2HB      ARG  33  -1.420  10.926  -4.155
  216    HG2  ARG  33           1HG      ARG  33   0.314  12.066  -2.760
  217    HG3  ARG  33           2HG      ARG  33   1.456  10.827  -3.286
  218    HD2  ARG  33           1HD      ARG  33  -0.006  12.825  -5.002
  219    HD3  ARG  33           2HD      ARG  33   1.728  12.744  -4.693
  220    HE   ARG  33           HE       ARG  33   0.993  10.323  -5.828
  221   HH11  ARG  33          1HH1      ARG  33   1.036  13.689  -6.715
  222   HH12  ARG  33          2HH1      ARG  33   1.257  13.375  -8.405
  223   HH21  ARG  33          1HH2      ARG  33   1.283   9.897  -8.050
  224   HH22  ARG  33          2HH2      ARG  33   1.396  11.218  -9.163
  225    H    LEU  34           H        LEU  34  -1.280   7.304  -3.116
  226    HA   LEU  34           HA       LEU  34  -4.061   7.399  -3.822
  227    HB2  LEU  34           1HB      LEU  34  -3.815   5.048  -4.337
  228    HB3  LEU  34           2HB      LEU  34  -2.483   5.975  -5.024
  229    HG   LEU  34           HG       LEU  34  -1.227   5.223  -2.856
  230   HD11  LEU  34          1HD1      LEU  34  -2.161   2.708  -2.601
  231   HD12  LEU  34          2HD1      LEU  34  -3.671   3.584  -2.845
  232   HD13  LEU  34          3HD1      LEU  34  -2.594   4.034  -1.523
  233   HD21  LEU  34          3HD2      LEU  34  -0.302   4.522  -4.848
  234   HD22  LEU  34          1HD2      LEU  34  -1.769   3.688  -5.360
  235   HD23  LEU  34          2HD2      LEU  34  -0.749   2.985  -4.105
  236    H    HIS  35           H        HIS  35  -2.185   6.396  -1.054
  237    HA   HIS  35           HA       HIS  35  -4.089   4.812   0.254
  238    HB2  HIS  35           1HB      HIS  35  -1.677   6.344   1.083
  239    HB3  HIS  35           2HB      HIS  35  -2.791   5.845   2.351
  240    HD1  HIS  35           HD1      HIS  35  -3.408   3.121   2.144
  241    HD2  HIS  35           HD2      HIS  35   0.187   4.468   0.557
  242    HE1  HIS  35           HE1      HIS  35  -1.953   1.079   1.947
  243    H    SER  36           H        SER  36  -3.743   8.276  -0.007
  244    HA   SER  36           HA       SER  36  -5.474   8.982   2.123
  245    HB2  SER  36           1HB      SER  36  -5.358  11.199   1.289
  246    HB3  SER  36           2HB      SER  36  -3.791  10.483   0.916
  247    HG   SER  36           HG       SER  36  -5.759  11.377  -0.769
  248    H    ARG  37           H        ARG  37  -5.997   8.007  -1.170
  249    HA   ARG  37           HA       ARG  37  -8.561   9.027  -1.605
  250    HB2  ARG  37           1HB      ARG  37  -7.351   8.092  -3.442
  251    HB3  ARG  37           2HB      ARG  37  -7.207   6.536  -2.635
  252    HG2  ARG  37           1HG      ARG  37  -9.851   6.665  -2.720
  253    HG3  ARG  37           2HG      ARG  37  -9.500   7.716  -4.094
  254    HD2  ARG  37           1HD      ARG  37  -8.512   6.023  -5.307
  255    HD3  ARG  37           2HD      ARG  37  -8.103   5.090  -3.868
  256    HE   ARG  37           HE       ARG  37 -10.201   4.131  -3.916
  257   HH11  ARG  37          1HH1      ARG  37 -10.021   6.741  -6.213
  258   HH12  ARG  37          2HH1      ARG  37 -11.515   6.335  -6.989
  259   HH21  ARG  37          1HH2      ARG  37 -12.170   3.586  -4.930
  260   HH22  ARG  37          2HH2      ARG  37 -12.738   4.540  -6.258
  261    H    GLU  38           H        GLU  38  -7.469   6.255   0.220
  262    HA   GLU  38           HA       GLU  38 -10.236   5.407   0.683
  263    HB2  GLU  38           1HB      GLU  38  -7.569   4.090   1.103
  264    HB3  GLU  38           2HB      GLU  38  -9.007   3.487   1.914
  265    HG2  GLU  38           1HG      GLU  38  -8.999   3.892  -1.045
  266    HG3  GLU  38           2HG      GLU  38  -8.283   2.447  -0.334
  267    H    LYS  39           H        LYS  39  -9.620   7.818   1.836
  268    HA   LYS  39           HA       LYS  39  -9.250   7.168   4.685
  269    HB2  LYS  39           1HB      LYS  39  -7.751   8.894   3.363
  270    HB3  LYS  39           2HB      LYS  39  -9.109   9.972   3.659
  271    HG2  LYS  39           1HG      LYS  39  -7.641  10.369   5.426
  272    HG3  LYS  39           2HG      LYS  39  -8.880   9.314   6.111
  273    HD2  LYS  39           1HD      LYS  39  -7.451   7.419   5.995
  274    HD3  LYS  39           2HD      LYS  39  -6.275   8.285   5.003
  275    HE2  LYS  39           1HE      LYS  39  -5.318   8.297   7.127
  276    HE3  LYS  39           2HE      LYS  39  -6.075   9.885   7.004
  277    HZ1  LYS  39           3HZ      LYS  39  -6.958   7.538   8.559
  278    HZ2  LYS  39           1HZ      LYS  39  -8.055   8.753   8.131
  279    HZ3  LYS  39           2HZ      LYS  39  -6.709   9.127   9.084
  280    H    SER  40           H        SER  40 -10.549   8.412   6.222
  281    HA   SER  40           HA       SER  40 -13.184   9.124   5.109
  282    HB2  SER  40           1HB      SER  40 -12.479   7.622   7.627
  283    HB3  SER  40           2HB      SER  40 -14.054   8.382   7.405
  284    HG   SER  40           HG       SER  40 -12.904   6.468   5.651
  285    H    SER  41           H        SER  41 -14.019  11.050   5.653
  286    HA   SER  41           HA       SER  41 -12.495  12.687   7.565
  287    HB2  SER  41           1HB      SER  41 -13.476  14.639   6.371
  288    HB3  SER  41           2HB      SER  41 -12.498  13.615   5.319
  289    HG   SER  41           HG       SER  41 -14.248  13.719   4.128
  290    H    GLY  42           H        GLY  42 -13.416  12.974   9.478
  291    HA2  GLY  42           1HA      GLY  42 -16.359  13.179   9.594
  292    HA3  GLY  42           2HA      GLY  42 -15.466  12.212  10.759
  293    HA   PRO  43           HA       PRO  43 -15.654  16.933  11.781
  294    HB2  PRO  43           1HB      PRO  43 -18.085  17.173  12.965
  295    HB3  PRO  43           2HB      PRO  43 -17.821  17.473  11.243
  296    HG2  PRO  43           1HG      PRO  43 -18.904  15.032  12.597
  297    HG3  PRO  43           2HG      PRO  43 -19.470  15.837  11.123
  298    HD2  PRO  43           1HD      PRO  43 -17.938  13.605  11.067
  299    HD3  PRO  43           2HD      PRO  43 -17.845  14.859   9.814
  300    H    SER  44           H        SER  44 -16.337  17.791  14.121
  301    HA   SER  44           HA       SER  44 -14.740  16.563  15.982
  302    HB2  SER  44           1HB      SER  44 -17.101  18.400  16.264
  303    HB3  SER  44           2HB      SER  44 -16.287  17.769  17.696
  304    HG   SER  44           HG       SER  44 -15.490  19.707  15.951
  305    H    SER  45           H        SER  45 -14.840  14.708  17.044
  306    HA   SER  45           HA       SER  45 -17.467  13.590  17.731
  307    HB2  SER  45           1HB      SER  45 -15.178  12.074  16.456
  308    HB3  SER  45           2HB      SER  45 -16.617  11.319  17.139
  309    HG   SER  45           HG       SER  45 -16.330  12.202  14.708
  310    H    GLY  46           H        GLY  46 -17.238  11.762  19.349
  311    HA2  GLY  46           1HA      GLY  46 -15.681  12.716  21.556
  312    HA3  GLY  46           2HA      GLY  46 -16.703  11.287  21.543
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  10.532 -19.311   8.177
    2    HA2  GLY   1           1HA      GLY   1  13.413 -19.237   7.517
    3    HA3  GLY   1           2HA      GLY   1  12.154 -18.934   6.328
    4    H    SER   2           H        SER   2  13.840 -17.665   9.118
    5    HA   SER   2           HA       SER   2  13.394 -14.973   8.219
    6    HB2  SER   2           1HB      SER   2  12.286 -14.158  10.236
    7    HB3  SER   2           2HB      SER   2  11.304 -15.409   9.475
    8    HG   SER   2           HG       SER   2  12.980 -16.565  11.195
    9    H    SER   3           H        SER   3  14.326 -13.405   9.987
   10    HA   SER   3           HA       SER   3  16.219 -12.674  11.020
   11    HB2  SER   3           1HB      SER   3  15.901 -15.413  12.240
   12    HB3  SER   3           2HB      SER   3  17.198 -14.322  12.727
   13    HG   SER   3           HG       SER   3  14.408 -13.982  12.994
   14    H    GLY   4           H        GLY   4  16.608 -13.581   8.423
   15    HA2  GLY   4           1HA      GLY   4  19.344 -14.672   8.624
   16    HA3  GLY   4           2HA      GLY   4  18.226 -15.234   7.390
   17    H    SER   5           H        SER   5  20.441 -14.412   6.346
   18    HA   SER   5           HA       SER   5  20.000 -11.618   5.517
   19    HB2  SER   5           1HB      SER   5  22.592 -13.182   5.461
   20    HB3  SER   5           2HB      SER   5  22.388 -11.487   5.021
   21    HG   SER   5           HG       SER   5  21.938 -12.619   7.587
   22    H    SER   6           H        SER   6  18.484 -12.333   3.920
   23    HA   SER   6           HA       SER   6  19.716 -13.723   1.634
   24    HB2  SER   6           1HB      SER   6  16.770 -13.444   2.276
   25    HB3  SER   6           2HB      SER   6  17.470 -14.384   0.959
   26    HG   SER   6           HG       SER   6  17.590 -14.868   3.737
   27    H    GLY   7           H        GLY   7  20.661 -11.782   0.838
   28    HA2  GLY   7           1HA      GLY   7  19.621 -10.529  -1.252
   29    HA3  GLY   7           2HA      GLY   7  18.854  -9.630   0.049
   30    H    SER   8           H        SER   8  19.902  -7.721  -0.648
   31    HA   SER   8           HA       SER   8  22.785  -7.649  -0.038
   32    HB2  SER   8           1HB      SER   8  22.892  -5.684  -1.577
   33    HB3  SER   8           2HB      SER   8  22.424  -7.179  -2.386
   34    HG   SER   8           HG       SER   8  21.129  -5.287  -2.911
   35    H    GLY   9           H        GLY   9  19.752  -5.812   0.109
   36    HA2  GLY   9           1HA      GLY   9  20.346  -4.824   2.718
   37    HA3  GLY   9           2HA      GLY   9  20.593  -3.581   1.500
   38    H    GLU  10           H        GLU  10  18.919  -2.274   2.198
   39    HA   GLU  10           HA       GLU  10  16.242  -3.272   1.532
   40    HB2  GLU  10           1HB      GLU  10  17.099  -1.952   4.092
   41    HB3  GLU  10           2HB      GLU  10  15.441  -1.819   3.522
   42    HG2  GLU  10           1HG      GLU  10  15.120  -4.169   3.651
   43    HG3  GLU  10           2HG      GLU  10  16.836  -4.447   3.943
   44    H    ARG  11           H        ARG  11  14.906  -1.807   0.556
   45    HA   ARG  11           HA       ARG  11  15.859   0.203  -0.989
   46    HB2  ARG  11           1HB      ARG  11  13.151  -0.091   0.298
   47    HB3  ARG  11           2HB      ARG  11  13.506   1.196  -0.846
   48    HG2  ARG  11           1HG      ARG  11  13.927  -1.702  -1.504
   49    HG3  ARG  11           2HG      ARG  11  12.390  -0.877  -1.768
   50    HD2  ARG  11           1HD      ARG  11  13.338  -0.543  -3.812
   51    HD3  ARG  11           2HD      ARG  11  13.962   0.878  -2.975
   52    HE   ARG  11           HE       ARG  11  16.078  -0.048  -3.016
   53   HH11  ARG  11          1HH1      ARG  11  13.721  -2.369  -4.100
   54   HH12  ARG  11          2HH1      ARG  11  14.902  -3.482  -4.704
   55   HH21  ARG  11          1HH2      ARG  11  17.644  -1.506  -3.808
   56   HH22  ARG  11          2HH2      ARG  11  17.134  -2.991  -4.537
   57    HA   PRO  12           HA       PRO  12  16.913   3.682   1.469
   58    HB2  PRO  12           1HB      PRO  12  16.196   5.734  -0.157
   59    HB3  PRO  12           2HB      PRO  12  17.597   4.704  -0.471
   60    HG2  PRO  12           1HG      PRO  12  14.852   4.581  -1.659
   61    HG3  PRO  12           2HG      PRO  12  16.425   4.412  -2.459
   62    HD2  PRO  12           1HD      PRO  12  14.886   2.282  -1.806
   63    HD3  PRO  12           2HD      PRO  12  16.660   2.212  -1.809
   64    H    PHE  13           H        PHE  13  13.645   3.403   0.271
   65    HA   PHE  13           HA       PHE  13  12.707   4.908   2.611
   66    HB2  PHE  13           1HB      PHE  13  11.762   5.222  -0.239
   67    HB3  PHE  13           2HB      PHE  13  10.834   5.789   1.146
   68    HD1  PHE  13           HD1      PHE  13  14.107   6.139  -0.561
   69    HD2  PHE  13           HD2      PHE  13  11.270   7.871   2.097
   70    HE1  PHE  13           HE1      PHE  13  15.380   8.244  -0.579
   71    HE2  PHE  13           HE2      PHE  13  12.538   9.979   2.083
   72    HZ   PHE  13           HZ       PHE  13  14.596  10.168   0.743
   73    H    LYS  14           H        LYS  14  10.342   4.490   3.036
   74    HA   LYS  14           HA       LYS  14   9.256   2.023   2.002
   75    HB2  LYS  14           1HB      LYS  14  10.687   1.040   3.634
   76    HB3  LYS  14           2HB      LYS  14  10.248   2.241   4.842
   77    HG2  LYS  14           1HG      LYS  14   9.138   0.248   5.436
   78    HG3  LYS  14           2HG      LYS  14   7.911   1.318   4.755
   79    HD2  LYS  14           1HD      LYS  14   7.405  -0.643   3.674
   80    HD3  LYS  14           2HD      LYS  14   8.533   0.076   2.522
   81    HE2  LYS  14           1HE      LYS  14   9.133  -2.219   2.812
   82    HE3  LYS  14           2HE      LYS  14  10.359  -1.232   3.606
   83    HZ1  LYS  14           3HZ      LYS  14   9.130  -1.631   5.719
   84    HZ2  LYS  14           1HZ      LYS  14   9.825  -3.020   5.046
   85    HZ3  LYS  14           2HZ      LYS  14   8.163  -2.749   4.897
   86    H    CYS  15           H        CYS  15   7.064   1.698   2.569
   87    HA   CYS  15           HA       CYS  15   5.711   4.159   3.323
   88    HB2  CYS  15           1HB      CYS  15   4.874   3.040   1.357
   89    HB3  CYS  15           2HB      CYS  15   4.688   1.529   2.240
   90    H    ASN  16           H        ASN  16   4.918   4.537   5.281
   91    HA   ASN  16           HA       ASN  16   5.019   2.453   7.292
   92    HB2  ASN  16           1HB      ASN  16   4.732   5.415   7.291
   93    HB3  ASN  16           2HB      ASN  16   4.048   4.540   8.658
   94   HD21  ASN  16          1HD2      ASN  16   5.832   6.062   9.535
   95   HD22  ASN  16          2HD2      ASN  16   7.373   5.317   9.770
   96    H    GLU  17           H        GLU  17   3.016   2.361   5.107
   97    HA   GLU  17           HA       GLU  17   0.567   2.429   6.746
   98    HB2  GLU  17           1HB      GLU  17   0.604   2.465   3.736
   99    HB3  GLU  17           2HB      GLU  17  -0.714   2.895   4.817
  100    HG2  GLU  17           1HG      GLU  17   1.840   4.457   4.775
  101    HG3  GLU  17           2HG      GLU  17   0.542   4.776   3.626
  102    H    CYS  18           H        CYS  18   2.000   0.727   3.957
  103    HA   CYS  18           HA       CYS  18   0.681  -1.733   4.904
  104    HB2  CYS  18           1HB      CYS  18   0.839  -2.518   2.546
  105    HB3  CYS  18           2HB      CYS  18  -0.169  -1.087   2.735
  106    H    GLY  19           H        GLY  19   3.626  -0.442   3.403
  107    HA2  GLY  19           1HA      GLY  19   5.709  -1.239   4.558
  108    HA3  GLY  19           2HA      GLY  19   5.047  -2.854   4.351
  109    H    LYS  20           H        LYS  20   4.804  -0.339   1.924
  110    HA   LYS  20           HA       LYS  20   6.304  -2.034   0.082
  111    HB2  LYS  20           1HB      LYS  20   4.158  -1.231  -0.703
  112    HB3  LYS  20           2HB      LYS  20   4.617   0.434  -0.369
  113    HG2  LYS  20           1HG      LYS  20   4.793   0.095  -2.711
  114    HG3  LYS  20           2HG      LYS  20   6.433   0.189  -2.067
  115    HD2  LYS  20           1HD      LYS  20   6.480  -1.620  -3.561
  116    HD3  LYS  20           2HD      LYS  20   6.352  -2.363  -1.965
  117    HE2  LYS  20           1HE      LYS  20   3.922  -2.582  -2.288
  118    HE3  LYS  20           2HE      LYS  20   4.086  -1.887  -3.900
  119    HZ1  LYS  20           3HZ      LYS  20   4.017  -4.227  -4.138
  120    HZ2  LYS  20           1HZ      LYS  20   5.181  -4.467  -2.932
  121    HZ3  LYS  20           2HZ      LYS  20   5.623  -3.767  -4.408
  122    H    GLY  21           H        GLY  21   8.168  -1.422  -0.958
  123    HA2  GLY  21           1HA      GLY  21   9.399   1.090  -0.001
  124    HA3  GLY  21           2HA      GLY  21  10.308  -0.396  -0.232
  125    H    PHE  22           H        PHE  22  10.775   2.216  -1.418
  126    HA   PHE  22           HA       PHE  22  10.696   1.390  -4.231
  127    HB2  PHE  22           1HB      PHE  22  10.052   4.181  -3.257
  128    HB3  PHE  22           2HB      PHE  22  10.133   3.665  -4.938
  129    HD1  PHE  22           HD2      PHE  22   8.350   2.916  -1.758
  130    HD2  PHE  22           HD1      PHE  22   8.209   2.984  -6.011
  131    HE1  PHE  22           HE2      PHE  22   5.964   2.320  -1.684
  132    HE2  PHE  22           HE1      PHE  22   5.822   2.389  -5.945
  133    HZ   PHE  22           HZ       PHE  22   4.697   2.055  -3.779
  134    H    GLY  23           H        GLY  23  12.316   2.441  -5.572
  135    HA2  GLY  23           1HA      GLY  23  14.824   2.649  -4.195
  136    HA3  GLY  23           2HA      GLY  23  14.566   2.823  -5.925
  137    H    ARG  24           H        ARG  24  12.667   4.935  -5.809
  138    HA   ARG  24           HA       ARG  24  14.448   7.125  -4.982
  139    HB2  ARG  24           1HB      ARG  24  12.261   7.056  -7.068
  140    HB3  ARG  24           2HB      ARG  24  13.165   8.496  -6.622
  141    HG2  ARG  24           1HG      ARG  24  15.168   7.643  -7.513
  142    HG3  ARG  24           2HG      ARG  24  14.508   6.011  -7.634
  143    HD2  ARG  24           1HD      ARG  24  14.548   6.955  -9.829
  144    HD3  ARG  24           2HD      ARG  24  12.868   6.875  -9.301
  145    HE   ARG  24           HE       ARG  24  13.525   9.368  -8.607
  146   HH11  ARG  24          1HH1      ARG  24  14.050   7.592 -11.555
  147   HH12  ARG  24          2HH1      ARG  24  13.991   8.997 -12.566
  148   HH21  ARG  24          1HH2      ARG  24  13.445  11.226  -9.928
  149   HH22  ARG  24          2HH2      ARG  24  13.647  11.064 -11.640
  150    H    ARG  25           H        ARG  25  13.635   8.898  -3.856
  151    HA   ARG  25           HA       ARG  25  11.697   8.384  -1.915
  152    HB2  ARG  25           1HB      ARG  25  13.084  10.071  -1.238
  153    HB3  ARG  25           2HB      ARG  25  13.180  10.782  -2.843
  154    HG2  ARG  25           1HG      ARG  25  12.030  12.216  -1.195
  155    HG3  ARG  25           2HG      ARG  25  11.023  11.801  -2.584
  156    HD2  ARG  25           1HD      ARG  25   9.643  10.450  -1.352
  157    HD3  ARG  25           2HD      ARG  25  10.897  10.061  -0.175
  158    HE   ARG  25           HE       ARG  25   9.976  12.804  -0.147
  159   HH11  ARG  25          1HH1      ARG  25   9.631   9.597   1.161
  160   HH12  ARG  25          2HH1      ARG  25   8.870  10.133   2.622
  161   HH21  ARG  25          1HH2      ARG  25   8.976  13.523   1.773
  162   HH22  ARG  25          2HH2      ARG  25   8.498  12.367   2.969
  163    H    SER  26           H        SER  26  11.443  10.705  -4.616
  164    HA   SER  26           HA       SER  26   8.767  11.325  -4.341
  165    HB2  SER  26           1HB      SER  26   9.920  12.664  -5.867
  166    HB3  SER  26           2HB      SER  26  10.614  11.278  -6.709
  167    HG   SER  26           HG       SER  26   8.659  10.892  -7.672
  168    H    HIS  27           H        HIS  27  10.250   8.541  -5.873
  169    HA   HIS  27           HA       HIS  27   8.054   7.546  -7.278
  170    HB2  HIS  27           1HB      HIS  27  10.548   6.378  -6.155
  171    HB3  HIS  27           2HB      HIS  27   9.269   5.257  -6.611
  172    HD1  HIS  27           HD1      HIS  27  10.933   4.404  -8.484
  173    HD2  HIS  27           HD2      HIS  27   9.600   8.314  -8.929
  174    HE1  HIS  27           HE1      HIS  27  11.476   5.033 -10.857
  175    H    LEU  28           H        LEU  28   8.879   7.354  -3.879
  176    HA   LEU  28           HA       LEU  28   6.766   5.464  -3.299
  177    HB2  LEU  28           1HB      LEU  28   8.551   5.136  -1.884
  178    HB3  LEU  28           2HB      LEU  28   8.876   6.861  -1.725
  179    HG   LEU  28           HG       LEU  28   6.683   6.939  -0.380
  180   HD11  LEU  28          1HD1      LEU  28   6.530   4.303  -1.143
  181   HD12  LEU  28          2HD1      LEU  28   5.617   5.058   0.163
  182   HD13  LEU  28          3HD1      LEU  28   7.120   4.205   0.516
  183   HD21  LEU  28          3HD2      LEU  28   9.292   6.753   0.332
  184   HD22  LEU  28          1HD2      LEU  28   8.609   5.368   1.185
  185   HD23  LEU  28          2HD2      LEU  28   7.962   6.985   1.467
  186    H    ALA  29           H        ALA  29   7.459   8.878  -2.586
  187    HA   ALA  29           HA       ALA  29   5.426   9.691  -1.054
  188    HB1  ALA  29           3HB      ALA  29   6.432  11.036  -3.552
  189    HB2  ALA  29           1HB      ALA  29   5.352  11.811  -2.393
  190    HB3  ALA  29           2HB      ALA  29   6.964  11.299  -1.891
  191    H    GLY  30           H        GLY  30   5.124   8.927  -4.502
  192    HA2  GLY  30           1HA      GLY  30   2.392   9.665  -4.726
  193    HA3  GLY  30           2HA      GLY  30   3.277   8.631  -5.838
  194    H    HIS  31           H        HIS  31   4.000   6.621  -3.946
  195    HA   HIS  31           HA       HIS  31   1.832   4.895  -4.148
  196    HB2  HIS  31           1HB      HIS  31   4.027   3.996  -3.817
  197    HB3  HIS  31           2HB      HIS  31   4.211   4.850  -2.288
  198    HD1  HIS  31           HD1      HIS  31   2.345   1.950  -3.817
  199    HD2  HIS  31           HD2      HIS  31   3.246   3.524  -0.079
  200    HE1  HIS  31           HE1      HIS  31   1.601   0.212  -2.159
  201    H    LEU  32           H        LEU  32   2.446   7.384  -1.867
  202    HA   LEU  32           HA       LEU  32   0.560   6.316   0.082
  203    HB2  LEU  32           1HB      LEU  32   2.154   8.875   0.075
  204    HB3  LEU  32           2HB      LEU  32   1.146   8.305   1.403
  205    HG   LEU  32           HG       LEU  32   3.152   7.607   2.185
  206   HD11  LEU  32          1HD1      LEU  32   3.618   5.243   1.505
  207   HD12  LEU  32          2HD1      LEU  32   2.375   5.421   0.267
  208   HD13  LEU  32          3HD1      LEU  32   1.947   5.566   1.971
  209   HD21  LEU  32          3HD2      LEU  32   4.157   8.517  -0.097
  210   HD22  LEU  32          1HD2      LEU  32   4.347   6.791  -0.405
  211   HD23  LEU  32          2HD2      LEU  32   5.101   7.521   1.012
  212    H    ARG  33           H        ARG  33   0.747   8.698  -2.446
  213    HA   ARG  33           HA       ARG  33  -1.328  10.405  -1.806
  214    HB2  ARG  33           1HB      ARG  33  -0.132   9.454  -4.365
  215    HB3  ARG  33           2HB      ARG  33  -1.651  10.338  -4.445
  216    HG2  ARG  33           1HG      ARG  33  -0.506  12.126  -3.049
  217    HG3  ARG  33           2HG      ARG  33   1.001  11.282  -3.410
  218    HD2  ARG  33           1HD      ARG  33   0.987  12.758  -5.145
  219    HD3  ARG  33           2HD      ARG  33   0.069  11.446  -5.883
  220    HE   ARG  33           HE       ARG  33  -1.509  13.444  -4.507
  221   HH11  ARG  33          1HH1      ARG  33  -0.131  12.383  -7.522
  222   HH12  ARG  33          2HH1      ARG  33  -1.242  13.285  -8.498
  223   HH21  ARG  33          1HH2      ARG  33  -2.979  14.636  -5.781
  224   HH22  ARG  33          2HH2      ARG  33  -2.861  14.567  -7.507
  225    H    LEU  34           H        LEU  34  -1.452   7.155  -3.127
  226    HA   LEU  34           HA       LEU  34  -4.250   7.213  -3.716
  227    HB2  LEU  34           1HB      LEU  34  -3.989   4.754  -3.946
  228    HB3  LEU  34           2HB      LEU  34  -2.876   5.698  -4.934
  229    HG   LEU  34           HG       LEU  34  -1.250   5.282  -2.901
  230   HD11  LEU  34          1HD1      LEU  34  -3.405   3.249  -2.568
  231   HD12  LEU  34          2HD1      LEU  34  -2.493   4.136  -1.347
  232   HD13  LEU  34          3HD1      LEU  34  -1.733   2.807  -2.221
  233   HD21  LEU  34          3HD2      LEU  34  -1.145   4.505  -5.342
  234   HD22  LEU  34          1HD2      LEU  34  -1.787   2.975  -4.742
  235   HD23  LEU  34          2HD2      LEU  34  -0.242   3.579  -4.142
  236    H    HIS  35           H        HIS  35  -2.297   6.341  -0.952
  237    HA   HIS  35           HA       HIS  35  -4.190   4.868   0.499
  238    HB2  HIS  35           1HB      HIS  35  -1.716   6.381   1.163
  239    HB3  HIS  35           2HB      HIS  35  -2.798   5.980   2.494
  240    HD1  HIS  35           HD1      HIS  35  -3.575   3.218   2.209
  241    HD2  HIS  35           HD2      HIS  35   0.171   4.479   0.931
  242    HE1  HIS  35           HE1      HIS  35  -2.155   1.144   2.139
  243    H    SER  36           H        SER  36  -3.687   8.327   0.163
  244    HA   SER  36           HA       SER  36  -5.960   8.816   1.965
  245    HB2  SER  36           1HB      SER  36  -5.111  10.995   2.354
  246    HB3  SER  36           2HB      SER  36  -3.701   9.937   2.397
  247    HG   SER  36           HG       SER  36  -2.921  11.096   0.844
  248    H    ARG  37           H        ARG  37  -6.457   7.860  -0.627
  249    HA   ARG  37           HA       ARG  37  -6.981   9.912  -2.496
  250    HB2  ARG  37           1HB      ARG  37  -8.397   8.237  -3.626
  251    HB3  ARG  37           2HB      ARG  37  -6.824   7.587  -3.185
  252    HG2  ARG  37           1HG      ARG  37  -8.056   6.745  -1.061
  253    HG3  ARG  37           2HG      ARG  37  -9.509   6.985  -2.034
  254    HD2  ARG  37           1HD      ARG  37  -7.182   5.453  -3.127
  255    HD3  ARG  37           2HD      ARG  37  -8.333   4.673  -2.044
  256    HE   ARG  37           HE       ARG  37  -9.498   6.050  -4.306
  257   HH11  ARG  37          1HH1      ARG  37  -8.293   3.046  -3.023
  258   HH12  ARG  37          2HH1      ARG  37  -9.169   2.063  -4.149
  259   HH21  ARG  37          1HH2      ARG  37 -10.657   4.767  -5.794
  260   HH22  ARG  37          2HH2      ARG  37 -10.513   3.043  -5.725
  261    H    GLU  38           H        GLU  38  -9.175   8.155  -0.301
  262    HA   GLU  38           HA       GLU  38 -11.300  10.057  -0.830
  263    HB2  GLU  38           1HB      GLU  38 -11.570   7.515  -0.477
  264    HB3  GLU  38           2HB      GLU  38 -11.388   7.873   1.235
  265    HG2  GLU  38           1HG      GLU  38 -13.696   7.791   0.842
  266    HG3  GLU  38           2HG      GLU  38 -13.296   9.503   0.968
  267    H    LYS  39           H        LYS  39  -9.406   8.981   1.982
  268    HA   LYS  39           HA       LYS  39 -10.351  10.380   4.042
  269    HB2  LYS  39           1HB      LYS  39  -8.078   9.091   3.727
  270    HB3  LYS  39           2HB      LYS  39  -7.425  10.710   3.514
  271    HG2  LYS  39           1HG      LYS  39  -7.949  11.342   5.691
  272    HG3  LYS  39           2HG      LYS  39  -9.111  10.029   5.892
  273    HD2  LYS  39           1HD      LYS  39  -7.045   8.493   5.560
  274    HD3  LYS  39           2HD      LYS  39  -6.118   9.940   5.962
  275    HE2  LYS  39           1HE      LYS  39  -7.860  10.031   7.963
  276    HE3  LYS  39           2HE      LYS  39  -7.924   8.297   7.656
  277    HZ1  LYS  39           3HZ      LYS  39  -5.326   8.593   7.695
  278    HZ2  LYS  39           1HZ      LYS  39  -6.209   8.376   9.122
  279    HZ3  LYS  39           2HZ      LYS  39  -5.714   9.926   8.662
  280    H    SER  40           H        SER  40  -8.274  11.827   1.542
  281    HA   SER  40           HA       SER  40  -8.765  14.484   2.618
  282    HB2  SER  40           1HB      SER  40  -6.535  13.515   1.574
  283    HB3  SER  40           2HB      SER  40  -7.279  14.034   0.061
  284    HG   SER  40           HG       SER  40  -7.111  16.083   0.657
  285    H    SER  41           H        SER  41  -9.672  16.193   1.389
  286    HA   SER  41           HA       SER  41 -11.246  17.153   0.057
  287    HB2  SER  41           1HB      SER  41 -10.400  14.910  -1.788
  288    HB3  SER  41           2HB      SER  41 -11.494  16.208  -2.264
  289    HG   SER  41           HG       SER  41  -9.137  16.458  -2.705
  290    H    GLY  42           H        GLY  42 -12.128  15.348   2.045
  291    HA2  GLY  42           1HA      GLY  42 -14.776  14.800   1.020
  292    HA3  GLY  42           2HA      GLY  42 -13.870  13.363   1.470
  293    HA   PRO  43           HA       PRO  43 -16.171  14.866   5.205
  294    HB2  PRO  43           1HB      PRO  43 -17.121  12.419   5.896
  295    HB3  PRO  43           2HB      PRO  43 -17.952  13.485   4.758
  296    HG2  PRO  43           1HG      PRO  43 -16.168  11.146   4.205
  297    HG3  PRO  43           2HG      PRO  43 -17.699  11.594   3.430
  298    HD2  PRO  43           1HD      PRO  43 -15.292  12.109   2.303
  299    HD3  PRO  43           2HD      PRO  43 -16.699  13.167   2.074
  300    H    SER  44           H        SER  44 -13.944  15.203   5.959
  301    HA   SER  44           HA       SER  44 -13.134  13.061   7.798
  302    HB2  SER  44           1HB      SER  44 -10.794  13.396   7.285
  303    HB3  SER  44           2HB      SER  44 -11.654  13.064   5.781
  304    HG   SER  44           HG       SER  44 -10.937  14.901   5.091
  305    H    SER  45           H        SER  45 -12.773  16.480   6.920
  306    HA   SER  45           HA       SER  45 -13.034  17.212   9.721
  307    HB2  SER  45           1HB      SER  45 -10.541  16.875   9.116
  308    HB3  SER  45           2HB      SER  45 -10.714  18.362   8.183
  309    HG   SER  45           HG       SER  45 -11.147  19.474  10.028
  310    H    GLY  46           H        GLY  46 -13.777  19.312  10.044
  311    HA2  GLY  46           1HA      GLY  46 -15.238  20.438   7.867
  312    HA3  GLY  46           2HA      GLY  46 -15.102  21.110   9.484
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   5.068  -6.192  17.143
    2    HA2  GLY   1           1HA      GLY   1   5.417  -8.224  15.925
    3    HA3  GLY   1           2HA      GLY   1   3.680  -8.488  15.936
    4    H    SER   2           H        SER   2   6.306  -6.698  14.463
    5    HA   SER   2           HA       SER   2   4.870  -6.556  11.977
    6    HB2  SER   2           1HB      SER   2   5.583  -3.978  13.398
    7    HB3  SER   2           2HB      SER   2   4.961  -4.106  11.753
    8    HG   SER   2           HG       SER   2   3.361  -3.644  13.413
    9    H    SER   3           H        SER   3   6.447  -7.397  10.765
   10    HA   SER   3           HA       SER   3   9.214  -6.579  11.184
   11    HB2  SER   3           1HB      SER   3   9.808  -8.408   9.721
   12    HB3  SER   3           2HB      SER   3   8.613  -8.992  10.879
   13    HG   SER   3           HG       SER   3   7.077  -8.335   9.068
   14    H    GLY   4           H        GLY   4  10.451  -5.486   9.703
   15    HA2  GLY   4           1HA      GLY   4   9.281  -4.761   7.128
   16    HA3  GLY   4           2HA      GLY   4   9.612  -3.444   8.243
   17    H    SER   5           H        SER   5  11.384  -6.388   7.293
   18    HA   SER   5           HA       SER   5  13.475  -4.831   6.061
   19    HB2  SER   5           1HB      SER   5  14.041  -6.371   8.606
   20    HB3  SER   5           2HB      SER   5  15.269  -5.663   7.556
   21    HG   SER   5           HG       SER   5  13.817  -4.490   9.487
   22    H    SER   6           H        SER   6  14.337  -5.960   4.441
   23    HA   SER   6           HA       SER   6  14.248  -8.897   4.557
   24    HB2  SER   6           1HB      SER   6  12.382  -7.897   3.145
   25    HB3  SER   6           2HB      SER   6  13.639  -7.334   2.044
   26    HG   SER   6           HG       SER   6  13.776  -9.277   1.275
   27    H    GLY   7           H        GLY   7  15.683  -9.909   2.882
   28    HA2  GLY   7           1HA      GLY   7  18.208  -8.421   2.813
   29    HA3  GLY   7           2HA      GLY   7  18.027 -10.158   2.615
   30    H    SER   8           H        SER   8  16.001 -10.153   0.656
   31    HA   SER   8           HA       SER   8  17.260 -10.314  -1.690
   32    HB2  SER   8           1HB      SER   8  14.846 -10.779  -1.375
   33    HB3  SER   8           2HB      SER   8  14.526  -9.045  -1.396
   34    HG   SER   8           HG       SER   8  15.990  -9.978  -3.536
   35    H    GLY   9           H        GLY   9  15.657  -7.284  -0.682
   36    HA2  GLY   9           1HA      GLY   9  17.827  -5.734  -1.823
   37    HA3  GLY   9           2HA      GLY   9  16.291  -5.580  -2.662
   38    H    GLU  10           H        GLU  10  18.150  -4.657   0.071
   39    HA   GLU  10           HA       GLU  10  16.011  -3.590   1.633
   40    HB2  GLU  10           1HB      GLU  10  19.001  -3.253   1.691
   41    HB3  GLU  10           2HB      GLU  10  17.952  -2.332   2.759
   42    HG2  GLU  10           1HG      GLU  10  16.993  -4.634   3.423
   43    HG3  GLU  10           2HG      GLU  10  18.468  -5.274   2.702
   44    H    ARG  11           H        ARG  11  14.761  -2.098   0.656
   45    HA   ARG  11           HA       ARG  11  15.778  -0.111  -1.120
   46    HB2  ARG  11           1HB      ARG  11  13.107  -0.463   0.239
   47    HB3  ARG  11           2HB      ARG  11  13.451   0.864  -0.863
   48    HG2  ARG  11           1HG      ARG  11  13.744  -2.029  -1.626
   49    HG3  ARG  11           2HG      ARG  11  12.260  -1.103  -1.863
   50    HD2  ARG  11           1HD      ARG  11  13.278   0.339  -3.408
   51    HD3  ARG  11           2HD      ARG  11  14.901  -0.148  -2.922
   52    HE   ARG  11           HE       ARG  11  13.273  -2.243  -4.078
   53   HH11  ARG  11          1HH1      ARG  11  15.631   0.259  -4.628
   54   HH12  ARG  11          2HH1      ARG  11  16.210  -0.431  -6.108
   55   HH21  ARG  11          1HH2      ARG  11  14.026  -3.161  -6.025
   56   HH22  ARG  11          2HH2      ARG  11  15.296  -2.376  -6.902
   57    HA   PRO  12           HA       PRO  12  16.943   3.102   1.633
   58    HB2  PRO  12           1HB      PRO  12  16.225   5.305   0.219
   59    HB3  PRO  12           2HB      PRO  12  17.604   4.290  -0.219
   60    HG2  PRO  12           1HG      PRO  12  14.835   4.314  -1.354
   61    HG3  PRO  12           2HG      PRO  12  16.389   4.199  -2.199
   62    HD2  PRO  12           1HD      PRO  12  14.831   2.038  -1.714
   63    HD3  PRO  12           2HD      PRO  12  16.603   1.946  -1.761
   64    H    PHE  13           H        PHE  13  13.760   3.748   0.150
   65    HA   PHE  13           HA       PHE  13  12.871   4.907   2.696
   66    HB2  PHE  13           1HB      PHE  13  11.772   5.127  -0.109
   67    HB3  PHE  13           2HB      PHE  13  10.933   5.750   1.309
   68    HD1  PHE  13           HD1      PHE  13  14.307   5.916  -0.277
   69    HD2  PHE  13           HD2      PHE  13  11.224   7.964   1.825
   70    HE1  PHE  13           HE1      PHE  13  15.586   8.011  -0.449
   71    HE2  PHE  13           HE2      PHE  13  12.497  10.062   1.655
   72    HZ   PHE  13           HZ       PHE  13  14.680  10.088   0.517
   73    H    LYS  14           H        LYS  14  10.437   4.534   3.102
   74    HA   LYS  14           HA       LYS  14   9.416   1.970   2.261
   75    HB2  LYS  14           1HB      LYS  14  11.079   1.616   4.223
   76    HB3  LYS  14           2HB      LYS  14   9.811   2.319   5.219
   77    HG2  LYS  14           1HG      LYS  14   9.072   0.089   3.407
   78    HG3  LYS  14           2HG      LYS  14  10.023  -0.287   4.845
   79    HD2  LYS  14           1HD      LYS  14   7.549   1.398   5.026
   80    HD3  LYS  14           2HD      LYS  14   7.449  -0.365   5.009
   81    HE2  LYS  14           1HE      LYS  14   7.616  -0.076   7.251
   82    HE3  LYS  14           2HE      LYS  14   9.338  -0.069   6.873
   83    HZ1  LYS  14           3HZ      LYS  14   7.744   2.003   7.969
   84    HZ2  LYS  14           1HZ      LYS  14   8.483   2.531   6.541
   85    HZ3  LYS  14           2HZ      LYS  14   9.426   1.923   7.807
   86    H    CYS  15           H        CYS  15   7.218   1.703   2.698
   87    HA   CYS  15           HA       CYS  15   5.836   4.177   3.380
   88    HB2  CYS  15           1HB      CYS  15   5.080   3.147   1.356
   89    HB3  CYS  15           2HB      CYS  15   4.906   1.583   2.146
   90    H    ASN  16           H        ASN  16   4.690   4.491   5.193
   91    HA   ASN  16           HA       ASN  16   4.796   2.441   7.245
   92    HB2  ASN  16           1HB      ASN  16   3.874   5.320   7.290
   93    HB3  ASN  16           2HB      ASN  16   3.827   4.258   8.694
   94   HD21  ASN  16          1HD2      ASN  16   5.822   3.448   9.519
   95   HD22  ASN  16          2HD2      ASN  16   7.287   4.331   9.275
   96    H    GLU  17           H        GLU  17   2.564   3.668   4.960
   97    HA   GLU  17           HA       GLU  17   0.134   3.169   6.294
   98    HB2  GLU  17           1HB      GLU  17   0.585   2.932   3.320
   99    HB3  GLU  17           2HB      GLU  17  -0.912   3.331   4.149
  100    HG2  GLU  17           1HG      GLU  17   1.500   5.082   4.394
  101    HG3  GLU  17           2HG      GLU  17   0.410   5.213   3.016
  102    H    CYS  18           H        CYS  18   1.862   1.180   3.888
  103    HA   CYS  18           HA       CYS  18   0.514  -1.182   5.025
  104    HB2  CYS  18           1HB      CYS  18   0.556  -2.203   2.812
  105    HB3  CYS  18           2HB      CYS  18  -0.287  -0.659   2.749
  106    H    GLY  19           H        GLY  19   3.434  -0.008   3.383
  107    HA2  GLY  19           1HA      GLY  19   5.507  -0.679   4.691
  108    HA3  GLY  19           2HA      GLY  19   4.893  -2.315   4.504
  109    H    LYS  20           H        LYS  20   4.348  -0.202   1.867
  110    HA   LYS  20           HA       LYS  20   5.823  -1.812   0.074
  111    HB2  LYS  20           1HB      LYS  20   3.849  -0.460  -0.572
  112    HB3  LYS  20           2HB      LYS  20   4.796   1.003  -0.335
  113    HG2  LYS  20           1HG      LYS  20   4.751   0.555  -2.662
  114    HG3  LYS  20           2HG      LYS  20   6.373   0.163  -2.087
  115    HD2  LYS  20           1HD      LYS  20   5.911  -1.670  -3.400
  116    HD3  LYS  20           2HD      LYS  20   5.373  -2.241  -1.819
  117    HE2  LYS  20           1HE      LYS  20   3.425  -0.840  -3.588
  118    HE3  LYS  20           2HE      LYS  20   3.857  -2.510  -3.953
  119    HZ1  LYS  20           3HZ      LYS  20   3.336  -2.870  -1.460
  120    HZ2  LYS  20           1HZ      LYS  20   2.061  -2.760  -2.566
  121    HZ3  LYS  20           2HZ      LYS  20   2.460  -1.430  -1.601
  122    H    GLY  21           H        GLY  21   7.611  -1.112  -1.301
  123    HA2  GLY  21           1HA      GLY  21   9.361   0.889  -0.029
  124    HA3  GLY  21           2HA      GLY  21   9.980  -0.715  -0.393
  125    H    PHE  22           H        PHE  22  10.602   2.093  -1.382
  126    HA   PHE  22           HA       PHE  22  10.626   1.380  -4.229
  127    HB2  PHE  22           1HB      PHE  22   9.996   4.141  -3.162
  128    HB3  PHE  22           2HB      PHE  22  10.124   3.689  -4.859
  129    HD1  PHE  22           HD2      PHE  22   8.222   2.858  -1.770
  130    HD2  PHE  22           HD1      PHE  22   8.226   3.080  -6.020
  131    HE1  PHE  22           HE2      PHE  22   5.825   2.306  -1.797
  132    HE2  PHE  22           HE1      PHE  22   5.828   2.528  -6.055
  133    HZ   PHE  22           HZ       PHE  22   4.625   2.139  -3.941
  134    H    GLY  23           H        GLY  23  12.285   2.550  -5.469
  135    HA2  GLY  23           1HA      GLY  23  14.752   2.633  -3.985
  136    HA3  GLY  23           2HA      GLY  23  14.566   2.866  -5.717
  137    H    ARG  24           H        ARG  24  12.772   5.003  -5.729
  138    HA   ARG  24           HA       ARG  24  14.505   7.136  -4.690
  139    HB2  ARG  24           1HB      ARG  24  12.507   7.111  -6.954
  140    HB3  ARG  24           2HB      ARG  24  13.302   8.568  -6.376
  141    HG2  ARG  24           1HG      ARG  24  15.475   7.619  -6.954
  142    HG3  ARG  24           2HG      ARG  24  14.679   6.152  -7.529
  143    HD2  ARG  24           1HD      ARG  24  13.872   7.163  -9.412
  144    HD3  ARG  24           2HD      ARG  24  13.784   8.751  -8.652
  145    HE   ARG  24           HE       ARG  24  16.479   7.954  -8.929
  146   HH11  ARG  24          1HH1      ARG  24  13.758   9.069 -10.792
  147   HH12  ARG  24          2HH1      ARG  24  14.734   9.800 -12.023
  148   HH21  ARG  24          1HH2      ARG  24  17.775   8.913 -10.542
  149   HH22  ARG  24          2HH2      ARG  24  17.019   9.710 -11.880
  150    H    ARG  25           H        ARG  25  13.545   9.028  -3.769
  151    HA   ARG  25           HA       ARG  25  11.527   8.483  -1.890
  152    HB2  ARG  25           1HB      ARG  25  12.852  10.199  -1.159
  153    HB3  ARG  25           2HB      ARG  25  13.029  10.890  -2.767
  154    HG2  ARG  25           1HG      ARG  25  11.766  12.324  -1.201
  155    HG3  ARG  25           2HG      ARG  25  10.851  11.884  -2.644
  156    HD2  ARG  25           1HD      ARG  25   9.407  10.540  -1.487
  157    HD3  ARG  25           2HD      ARG  25  10.596  10.151  -0.244
  158    HE   ARG  25           HE       ARG  25   9.811  11.908   0.979
  159   HH11  ARG  25          1HH1      ARG  25   8.868  12.354  -2.343
  160   HH12  ARG  25          2HH1      ARG  25   7.899  13.753  -2.016
  161   HH21  ARG  25          1HH2      ARG  25   8.539  13.749   1.421
  162   HH22  ARG  25          2HH2      ARG  25   7.714  14.546   0.125
  163    H    SER  26           H        SER  26  11.396  10.795  -4.608
  164    HA   SER  26           HA       SER  26   8.710  11.380  -4.512
  165    HB2  SER  26           1HB      SER  26   9.963  12.684  -6.000
  166    HB3  SER  26           2HB      SER  26  10.669  11.275  -6.791
  167    HG   SER  26           HG       SER  26   9.151  11.675  -8.205
  168    H    HIS  27           H        HIS  27  10.273   8.521  -5.745
  169    HA   HIS  27           HA       HIS  27   8.150   7.492  -7.283
  170    HB2  HIS  27           1HB      HIS  27  10.558   6.296  -5.961
  171    HB3  HIS  27           2HB      HIS  27   9.332   5.236  -6.650
  172    HD1  HIS  27           HD1      HIS  27  10.873   4.397  -8.518
  173    HD2  HIS  27           HD2      HIS  27  10.325   8.516  -8.527
  174    HE1  HIS  27           HE1      HIS  27  11.801   5.194 -10.715
  175    H    LEU  28           H        LEU  28   8.904   7.300  -3.854
  176    HA   LEU  28           HA       LEU  28   6.739   5.452  -3.329
  177    HB2  LEU  28           1HB      LEU  28   8.470   5.056  -1.877
  178    HB3  LEU  28           2HB      LEU  28   8.872   6.765  -1.722
  179    HG   LEU  28           HG       LEU  28   6.645   6.928  -0.414
  180   HD11  LEU  28          1HD1      LEU  28   5.586   5.067   0.260
  181   HD12  LEU  28          2HD1      LEU  28   7.083   4.157   0.455
  182   HD13  LEU  28          3HD1      LEU  28   6.364   4.337  -1.145
  183   HD21  LEU  28          3HD2      LEU  28   8.268   5.474   1.410
  184   HD22  LEU  28          1HD2      LEU  28   8.087   7.220   1.245
  185   HD23  LEU  28          2HD2      LEU  28   9.327   6.372   0.321
  186    H    ALA  29           H        ALA  29   7.490   8.852  -2.631
  187    HA   ALA  29           HA       ALA  29   5.461   9.701  -1.100
  188    HB1  ALA  29           3HB      ALA  29   6.917  10.924  -3.349
  189    HB2  ALA  29           1HB      ALA  29   5.407  11.712  -2.891
  190    HB3  ALA  29           2HB      ALA  29   6.687  11.496  -1.696
  191    H    GLY  30           H        GLY  30   5.181   8.958  -4.555
  192    HA2  GLY  30           1HA      GLY  30   2.458   9.742  -4.786
  193    HA3  GLY  30           2HA      GLY  30   3.341   8.727  -5.916
  194    H    HIS  31           H        HIS  31   4.035   6.695  -3.997
  195    HA   HIS  31           HA       HIS  31   1.846   4.985  -4.273
  196    HB2  HIS  31           1HB      HIS  31   4.028   4.050  -3.961
  197    HB3  HIS  31           2HB      HIS  31   4.226   4.873  -2.416
  198    HD1  HIS  31           HD1      HIS  31   2.252   2.060  -3.992
  199    HD2  HIS  31           HD2      HIS  31   3.317   3.481  -0.236
  200    HE1  HIS  31           HE1      HIS  31   1.507   0.291  -2.368
  201    H    LEU  32           H        LEU  32   2.507   7.398  -1.916
  202    HA   LEU  32           HA       LEU  32   0.615   6.313   0.010
  203    HB2  LEU  32           1HB      LEU  32   2.202   8.877   0.031
  204    HB3  LEU  32           2HB      LEU  32   1.205   8.282   1.357
  205    HG   LEU  32           HG       LEU  32   3.221   7.582   2.114
  206   HD11  LEU  32          1HD1      LEU  32   2.017   5.542   1.884
  207   HD12  LEU  32          2HD1      LEU  32   3.685   5.229   1.405
  208   HD13  LEU  32          3HD1      LEU  32   2.436   5.417   0.175
  209   HD21  LEU  32          3HD2      LEU  32   5.132   7.687   0.944
  210   HD22  LEU  32          1HD2      LEU  32   4.134   8.438  -0.302
  211   HD23  LEU  32          2HD2      LEU  32   4.492   6.713  -0.381
  212    H    ARG  33           H        ARG  33   0.817   8.804  -2.430
  213    HA   ARG  33           HA       ARG  33  -1.245  10.488  -1.787
  214    HB2  ARG  33           1HB      ARG  33  -0.108   9.518  -4.362
  215    HB3  ARG  33           2HB      ARG  33  -1.629  10.398  -4.423
  216    HG2  ARG  33           1HG      ARG  33  -0.442  12.187  -3.037
  217    HG3  ARG  33           2HG      ARG  33   1.049  11.352  -3.479
  218    HD2  ARG  33           1HD      ARG  33   0.935  12.857  -5.190
  219    HD3  ARG  33           2HD      ARG  33   0.011  11.535  -5.902
  220    HE   ARG  33           HE       ARG  33  -1.879  12.831  -5.788
  221   HH11  ARG  33          1HH1      ARG  33   0.638  14.277  -3.865
  222   HH12  ARG  33          2HH1      ARG  33  -0.234  15.750  -3.596
  223   HH21  ARG  33          1HH2      ARG  33  -3.037  14.766  -5.441
  224   HH22  ARG  33          2HH2      ARG  33  -2.324  16.027  -4.492
  225    H    LEU  34           H        LEU  34  -1.444   7.252  -3.156
  226    HA   LEU  34           HA       LEU  34  -4.270   7.356  -3.611
  227    HB2  LEU  34           1HB      LEU  34  -4.058   4.929  -3.992
  228    HB3  LEU  34           2HB      LEU  34  -2.925   5.886  -4.945
  229    HG   LEU  34           HG       LEU  34  -1.243   5.323  -3.050
  230   HD11  LEU  34          1HD1      LEU  34  -3.560   3.646  -2.381
  231   HD12  LEU  34          2HD1      LEU  34  -2.230   4.208  -1.369
  232   HD13  LEU  34          3HD1      LEU  34  -2.009   2.806  -2.416
  233   HD21  LEU  34          3HD2      LEU  34  -0.944   4.529  -5.286
  234   HD22  LEU  34          1HD2      LEU  34  -2.214   3.322  -5.083
  235   HD23  LEU  34          2HD2      LEU  34  -0.701   3.170  -4.188
  236    H    HIS  35           H        HIS  35  -2.190   6.413  -0.975
  237    HA   HIS  35           HA       HIS  35  -4.046   4.896   0.507
  238    HB2  HIS  35           1HB      HIS  35  -1.478   6.281   1.089
  239    HB3  HIS  35           2HB      HIS  35  -2.494   5.853   2.463
  240    HD1  HIS  35           HD1      HIS  35  -3.356   3.150   2.192
  241    HD2  HIS  35           HD2      HIS  35   0.278   4.316   0.549
  242    HE1  HIS  35           HE1      HIS  35  -2.034   1.029   1.910
  243    H    SER  36           H        SER  36  -3.829   8.245  -0.111
  244    HA   SER  36           HA       SER  36  -5.422   8.961   2.231
  245    HB2  SER  36           1HB      SER  36  -3.612  10.476   1.744
  246    HB3  SER  36           2HB      SER  36  -4.135  10.640   0.067
  247    HG   SER  36           HG       SER  36  -6.141  11.511   0.999
  248    H    ARG  37           H        ARG  37  -5.603   9.047  -1.310
  249    HA   ARG  37           HA       ARG  37  -7.877  10.286  -1.907
  250    HB2  ARG  37           1HB      ARG  37  -7.989   9.043  -3.822
  251    HB3  ARG  37           2HB      ARG  37  -6.380   8.580  -3.287
  252    HG2  ARG  37           1HG      ARG  37  -7.253   6.536  -2.326
  253    HG3  ARG  37           2HG      ARG  37  -8.895   7.010  -2.768
  254    HD2  ARG  37           1HD      ARG  37  -6.669   6.652  -4.765
  255    HD3  ARG  37           2HD      ARG  37  -7.790   5.366  -4.317
  256    HE   ARG  37           HE       ARG  37  -8.289   7.482  -6.127
  257   HH11  ARG  37          1HH1      ARG  37  -9.818   5.588  -3.637
  258   HH12  ARG  37          2HH1      ARG  37 -11.412   5.779  -4.289
  259   HH21  ARG  37          1HH2      ARG  37 -10.383   7.741  -6.995
  260   HH22  ARG  37          2HH2      ARG  37 -11.732   7.003  -6.199
  261    H    GLU  38           H        GLU  38 -10.046  10.121  -1.624
  262    HA   GLU  38           HA       GLU  38 -11.994   9.566  -0.581
  263    HB2  GLU  38           1HB      GLU  38 -11.425   7.551  -2.199
  264    HB3  GLU  38           2HB      GLU  38 -11.257   6.675  -0.685
  265    HG2  GLU  38           1HG      GLU  38 -13.704   8.305  -1.154
  266    HG3  GLU  38           2HG      GLU  38 -13.540   6.741  -1.949
  267    H    LYS  39           H        LYS  39  -9.893  10.189   1.160
  268    HA   LYS  39           HA       LYS  39  -9.494   8.333   3.229
  269    HB2  LYS  39           1HB      LYS  39  -8.357  10.651   2.701
  270    HB3  LYS  39           2HB      LYS  39  -9.583  11.268   3.801
  271    HG2  LYS  39           1HG      LYS  39  -8.772   9.852   5.572
  272    HG3  LYS  39           2HG      LYS  39  -7.619   9.087   4.476
  273    HD2  LYS  39           1HD      LYS  39  -6.353  10.661   5.670
  274    HD3  LYS  39           2HD      LYS  39  -6.673  11.432   4.115
  275    HE2  LYS  39           1HE      LYS  39  -7.044  13.065   5.807
  276    HE3  LYS  39           2HE      LYS  39  -8.623  12.581   5.190
  277    HZ1  LYS  39           3HZ      LYS  39  -7.434  11.369   7.616
  278    HZ2  LYS  39           1HZ      LYS  39  -9.045  11.311   7.100
  279    HZ3  LYS  39           2HZ      LYS  39  -8.394  12.761   7.680
  280    H    SER  40           H        SER  40 -10.470   8.082   5.244
  281    HA   SER  40           HA       SER  40 -13.154   7.918   5.446
  282    HB2  SER  40           1HB      SER  40 -11.207   8.613   7.655
  283    HB3  SER  40           2HB      SER  40 -12.879   8.128   7.937
  284    HG   SER  40           HG       SER  40 -11.826   6.249   8.033
  285    H    SER  41           H        SER  41 -11.246  10.755   6.421
  286    HA   SER  41           HA       SER  41 -13.180  12.393   7.425
  287    HB2  SER  41           1HB      SER  41 -10.667  12.853   7.074
  288    HB3  SER  41           2HB      SER  41 -11.136  13.467   5.489
  289    HG   SER  41           HG       SER  41 -11.129  15.171   6.930
  290    H    GLY  42           H        GLY  42 -15.134  12.856   6.668
  291    HA2  GLY  42           1HA      GLY  42 -16.065  14.381   4.818
  292    HA3  GLY  42           2HA      GLY  42 -15.498  13.101   3.755
  293    HA   PRO  43           HA       PRO  43 -19.898  12.142   4.617
  294    HB2  PRO  43           1HB      PRO  43 -20.380  11.136   2.142
  295    HB3  PRO  43           2HB      PRO  43 -20.462  12.863   2.509
  296    HG2  PRO  43           1HG      PRO  43 -18.247  11.300   1.239
  297    HG3  PRO  43           2HG      PRO  43 -18.895  12.888   0.791
  298    HD2  PRO  43           1HD      PRO  43 -16.609  12.596   2.213
  299    HD3  PRO  43           2HD      PRO  43 -17.700  13.979   2.433
  300    H    SER  44           H        SER  44 -20.876  10.155   4.994
  301    HA   SER  44           HA       SER  44 -19.049   7.865   4.959
  302    HB2  SER  44           1HB      SER  44 -20.204   8.637   7.099
  303    HB3  SER  44           2HB      SER  44 -21.701   8.026   6.394
  304    HG   SER  44           HG       SER  44 -20.920   6.333   7.510
  305    H    SER  45           H        SER  45 -19.358   6.171   3.664
  306    HA   SER  45           HA       SER  45 -21.973   5.450   2.689
  307    HB2  SER  45           1HB      SER  45 -21.370   5.631   0.293
  308    HB3  SER  45           2HB      SER  45 -21.404   7.205   1.088
  309    HG   SER  45           HG       SER  45 -18.962   5.913   1.119
  310    H    GLY  46           H        GLY  46 -22.095   3.314   2.250
  311    HA2  GLY  46           1HA      GLY  46 -21.369   1.174   1.683
  312    HA3  GLY  46           2HA      GLY  46 -19.732   1.796   1.536
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  -1.467 -16.939  12.398
    2    HA2  GLY   1           1HA      GLY   1  -2.059 -19.736  12.018
    3    HA3  GLY   1           2HA      GLY   1  -3.476 -18.702  11.915
    4    H    SER   2           H        SER   2  -2.638 -16.521  10.594
    5    HA   SER   2           HA       SER   2  -1.935 -17.625   7.969
    6    HB2  SER   2           1HB      SER   2  -3.521 -15.250   8.870
    7    HB3  SER   2           2HB      SER   2  -2.771 -15.225   7.274
    8    HG   SER   2           HG       SER   2  -4.333 -17.417   8.115
    9    H    SER   3           H        SER   3   0.334 -17.701   8.477
   10    HA   SER   3           HA       SER   3   1.796 -15.354   9.152
   11    HB2  SER   3           1HB      SER   3   2.721 -17.522   9.691
   12    HB3  SER   3           2HB      SER   3   2.690 -18.004   7.995
   13    HG   SER   3           HG       SER   3   4.382 -16.734   7.581
   14    H    GLY   4           H        GLY   4   1.682 -13.659   7.795
   15    HA2  GLY   4           1HA      GLY   4   2.485 -14.141   4.995
   16    HA3  GLY   4           2HA      GLY   4   1.149 -13.068   5.383
   17    H    SER   5           H        SER   5   4.591 -13.453   5.297
   18    HA   SER   5           HA       SER   5   4.877 -10.563   5.732
   19    HB2  SER   5           1HB      SER   5   6.758 -10.827   7.167
   20    HB3  SER   5           2HB      SER   5   5.519 -11.914   7.793
   21    HG   SER   5           HG       SER   5   7.787 -12.579   6.229
   22    H    SER   6           H        SER   6   6.529  -9.568   4.575
   23    HA   SER   6           HA       SER   6   7.368 -11.013   2.208
   24    HB2  SER   6           1HB      SER   6   6.559  -8.785   1.839
   25    HB3  SER   6           2HB      SER   6   7.652  -8.124   3.054
   26    HG   SER   6           HG       SER   6   9.075  -7.936   1.536
   27    H    GLY   7           H        GLY   7   9.064  -8.962   4.593
   28    HA2  GLY   7           1HA      GLY   7  11.072  -9.430   5.691
   29    HA3  GLY   7           2HA      GLY   7  11.239 -10.883   4.716
   30    H    SER   8           H        SER   8  12.259 -10.779   2.717
   31    HA   SER   8           HA       SER   8  14.357  -8.967   2.460
   32    HB2  SER   8           1HB      SER   8  14.454 -11.106   1.347
   33    HB3  SER   8           2HB      SER   8  13.034 -10.718   0.376
   34    HG   SER   8           HG       SER   8  15.520  -9.348   0.281
   35    H    GLY   9           H        GLY   9  14.346  -6.882   1.969
   36    HA2  GLY   9           1HA      GLY   9  13.029  -5.817  -0.296
   37    HA3  GLY   9           2HA      GLY   9  12.108  -5.434   1.151
   38    H    GLU  10           H        GLU  10  15.589  -5.528   0.381
   39    HA   GLU  10           HA       GLU  10  16.193  -3.295   2.006
   40    HB2  GLU  10           1HB      GLU  10  17.716  -4.692  -0.188
   41    HB3  GLU  10           2HB      GLU  10  18.380  -3.323   0.692
   42    HG2  GLU  10           1HG      GLU  10  18.227  -4.544   2.774
   43    HG3  GLU  10           2HG      GLU  10  17.471  -5.903   1.945
   44    H    ARG  11           H        ARG  11  15.449  -1.316   1.623
   45    HA   ARG  11           HA       ARG  11  15.928  -0.114  -0.986
   46    HB2  ARG  11           1HB      ARG  11  13.209  -0.329   0.299
   47    HB3  ARG  11           2HB      ARG  11  13.586   0.890  -0.911
   48    HG2  ARG  11           1HG      ARG  11  13.731  -2.093  -1.297
   49    HG3  ARG  11           2HG      ARG  11  12.474  -1.018  -1.913
   50    HD2  ARG  11           1HD      ARG  11  14.513   0.231  -2.992
   51    HD3  ARG  11           2HD      ARG  11  15.309  -1.329  -2.785
   52    HE   ARG  11           HE       ARG  11  12.732  -1.418  -4.096
   53   HH11  ARG  11          1HH1      ARG  11  16.187  -1.205  -4.465
   54   HH12  ARG  11          2HH1      ARG  11  16.179  -1.783  -6.099
   55   HH21  ARG  11          1HH2      ARG  11  12.708  -2.179  -6.246
   56   HH22  ARG  11          2HH2      ARG  11  14.200  -2.335  -7.111
   57    HA   PRO  12           HA       PRO  12  16.997   3.425   1.379
   58    HB2  PRO  12           1HB      PRO  12  16.334   5.430  -0.327
   59    HB3  PRO  12           2HB      PRO  12  17.727   4.372  -0.583
   60    HG2  PRO  12           1HG      PRO  12  15.000   4.245  -1.812
   61    HG3  PRO  12           2HG      PRO  12  16.584   4.028  -2.579
   62    HD2  PRO  12           1HD      PRO  12  15.006   1.942  -1.882
   63    HD3  PRO  12           2HD      PRO  12  16.778   1.849  -1.852
   64    H    PHE  13           H        PHE  13  13.749   3.224   0.073
   65    HA   PHE  13           HA       PHE  13  12.794   4.820   2.352
   66    HB2  PHE  13           1HB      PHE  13  11.842   4.954  -0.513
   67    HB3  PHE  13           2HB      PHE  13  10.956   5.650   0.840
   68    HD1  PHE  13           HD1      PHE  13  14.014   5.877  -1.184
   69    HD2  PHE  13           HD2      PHE  13  11.657   7.684   1.866
   70    HE1  PHE  13           HE1      PHE  13  15.343   7.938  -1.382
   71    HE2  PHE  13           HE2      PHE  13  12.983   9.748   1.672
   72    HZ   PHE  13           HZ       PHE  13  14.828   9.877   0.046
   73    H    LYS  14           H        LYS  14  10.567   4.360   2.981
   74    HA   LYS  14           HA       LYS  14   9.366   1.917   1.998
   75    HB2  LYS  14           1HB      LYS  14  11.061   1.164   3.674
   76    HB3  LYS  14           2HB      LYS  14  10.212   2.105   4.894
   77    HG2  LYS  14           1HG      LYS  14   8.154   0.702   4.198
   78    HG3  LYS  14           2HG      LYS  14   9.348  -0.389   3.493
   79    HD2  LYS  14           1HD      LYS  14  10.290  -0.892   5.559
   80    HD3  LYS  14           2HD      LYS  14   9.638   0.561   6.319
   81    HE2  LYS  14           1HE      LYS  14   7.721  -1.445   5.255
   82    HE3  LYS  14           2HE      LYS  14   8.589  -1.836   6.739
   83    HZ1  LYS  14           3HZ      LYS  14   7.225  -0.528   7.865
   84    HZ2  LYS  14           1HZ      LYS  14   6.342  -0.223   6.454
   85    HZ3  LYS  14           2HZ      LYS  14   7.614   0.801   6.893
   86    H    CYS  15           H        CYS  15   7.218   1.573   2.805
   87    HA   CYS  15           HA       CYS  15   5.971   4.074   3.688
   88    HB2  CYS  15           1HB      CYS  15   5.004   3.242   1.672
   89    HB3  CYS  15           2HB      CYS  15   4.872   1.614   2.329
   90    H    ASN  16           H        ASN  16   4.844   4.254   5.555
   91    HA   ASN  16           HA       ASN  16   5.118   2.079   7.468
   92    HB2  ASN  16           1HB      ASN  16   4.577   5.003   7.628
   93    HB3  ASN  16           2HB      ASN  16   3.949   3.990   8.925
   94   HD21  ASN  16          1HD2      ASN  16   6.302   5.983   8.406
   95   HD22  ASN  16          2HD2      ASN  16   7.617   5.217   9.224
   96    H    GLU  17           H        GLU  17   2.716   3.523   5.473
   97    HA   GLU  17           HA       GLU  17   0.392   2.905   6.916
   98    HB2  GLU  17           1HB      GLU  17   0.648   2.880   3.909
   99    HB3  GLU  17           2HB      GLU  17  -0.799   3.196   4.856
  100    HG2  GLU  17           1HG      GLU  17   1.632   4.952   4.985
  101    HG3  GLU  17           2HG      GLU  17   0.338   5.194   3.812
  102    H    CYS  18           H        CYS  18   1.866   1.096   4.215
  103    HA   CYS  18           HA       CYS  18   0.571  -1.333   5.269
  104    HB2  CYS  18           1HB      CYS  18   0.564  -2.204   2.988
  105    HB3  CYS  18           2HB      CYS  18  -0.275  -0.657   3.055
  106    H    GLY  19           H        GLY  19   3.471  -0.095   3.636
  107    HA2  GLY  19           1HA      GLY  19   5.569  -0.862   4.833
  108    HA3  GLY  19           2HA      GLY  19   4.923  -2.480   4.598
  109    H    LYS  20           H        LYS  20   4.371  -0.201   2.086
  110    HA   LYS  20           HA       LYS  20   5.681  -1.765   0.147
  111    HB2  LYS  20           1HB      LYS  20   3.792  -0.107  -0.218
  112    HB3  LYS  20           2HB      LYS  20   5.005   1.163  -0.129
  113    HG2  LYS  20           1HG      LYS  20   4.465   0.574  -2.436
  114    HG3  LYS  20           2HG      LYS  20   6.155   0.239  -2.053
  115    HD2  LYS  20           1HD      LYS  20   5.810  -2.069  -2.003
  116    HD3  LYS  20           2HD      LYS  20   4.063  -1.897  -1.814
  117    HE2  LYS  20           1HE      LYS  20   4.219  -0.750  -4.155
  118    HE3  LYS  20           2HE      LYS  20   5.749  -1.618  -4.265
  119    HZ1  LYS  20           3HZ      LYS  20   3.039  -2.769  -3.922
  120    HZ2  LYS  20           1HZ      LYS  20   4.455  -3.670  -3.710
  121    HZ3  LYS  20           2HZ      LYS  20   4.102  -2.992  -5.219
  122    H    GLY  21           H        GLY  21   7.464  -1.055  -1.264
  123    HA2  GLY  21           1HA      GLY  21   9.421   0.655   0.122
  124    HA3  GLY  21           2HA      GLY  21   9.889  -0.946  -0.430
  125    H    PHE  22           H        PHE  22  10.765   1.847  -1.161
  126    HA   PHE  22           HA       PHE  22  10.691   1.417  -4.050
  127    HB2  PHE  22           1HB      PHE  22  10.050   4.077  -2.758
  128    HB3  PHE  22           2HB      PHE  22  10.217   3.789  -4.487
  129    HD1  PHE  22           HD2      PHE  22   8.188   2.933  -1.513
  130    HD2  PHE  22           HD1      PHE  22   8.411   3.019  -5.763
  131    HE1  PHE  22           HE2      PHE  22   5.794   2.381  -1.646
  132    HE2  PHE  22           HE1      PHE  22   6.017   2.468  -5.903
  133    HZ   PHE  22           HZ       PHE  22   4.705   2.147  -3.843
  134    H    GLY  23           H        GLY  23  12.277   2.918  -5.176
  135    HA2  GLY  23           1HA      GLY  23  14.744   2.930  -3.596
  136    HA3  GLY  23           2HA      GLY  23  14.638   3.010  -5.348
  137    H    ARG  24           H        ARG  24  12.766   5.108  -5.563
  138    HA   ARG  24           HA       ARG  24  14.474   7.351  -4.751
  139    HB2  ARG  24           1HB      ARG  24  12.308   7.188  -6.855
  140    HB3  ARG  24           2HB      ARG  24  13.251   8.627  -6.490
  141    HG2  ARG  24           1HG      ARG  24  15.296   7.431  -7.144
  142    HG3  ARG  24           2HG      ARG  24  14.318   6.022  -7.558
  143    HD2  ARG  24           1HD      ARG  24  14.697   7.148  -9.591
  144    HD3  ARG  24           2HD      ARG  24  13.043   7.547  -9.130
  145    HE   ARG  24           HE       ARG  24  14.779   9.519  -8.136
  146   HH11  ARG  24          1HH1      ARG  24  13.492   8.343 -11.149
  147   HH12  ARG  24          2HH1      ARG  24  13.602   9.878 -11.945
  148   HH21  ARG  24          1HH2      ARG  24  14.929  11.545  -9.173
  149   HH22  ARG  24          2HH2      ARG  24  14.420  11.698 -10.821
  150    H    ARG  25           H        ARG  25  13.518   9.297  -3.940
  151    HA   ARG  25           HA       ARG  25  11.613   8.864  -1.914
  152    HB2  ARG  25           1HB      ARG  25  13.438  10.722  -2.197
  153    HB3  ARG  25           2HB      ARG  25  12.150  11.599  -3.012
  154    HG2  ARG  25           1HG      ARG  25  12.136  10.586  -0.178
  155    HG3  ARG  25           2HG      ARG  25  12.230  12.265  -0.710
  156    HD2  ARG  25           1HD      ARG  25   9.979  11.597  -1.946
  157    HD3  ARG  25           2HD      ARG  25   9.910  10.413  -0.641
  158    HE   ARG  25           HE       ARG  25  10.409  13.147   0.174
  159   HH11  ARG  25          1HH1      ARG  25   8.055  10.640  -0.367
  160   HH12  ARG  25          2HH1      ARG  25   6.861  11.359   0.662
  161   HH21  ARG  25          1HH2      ARG  25   8.845  14.103   1.531
  162   HH22  ARG  25          2HH2      ARG  25   7.311  13.329   1.740
  163    H    SER  26           H        SER  26  11.323  10.824  -4.884
  164    HA   SER  26           HA       SER  26   8.601  11.380  -4.649
  165    HB2  SER  26           1HB      SER  26  10.398  11.187  -7.068
  166    HB3  SER  26           2HB      SER  26   8.715  11.703  -7.175
  167    HG   SER  26           HG       SER  26  10.909  13.071  -6.295
  168    H    HIS  27           H        HIS  27  10.247   8.533  -5.780
  169    HA   HIS  27           HA       HIS  27   8.152   7.340  -7.227
  170    HB2  HIS  27           1HB      HIS  27  10.663   6.391  -5.946
  171    HB3  HIS  27           2HB      HIS  27   9.453   5.175  -6.346
  172    HD1  HIS  27           HD1      HIS  27  11.822   4.706  -7.896
  173    HD2  HIS  27           HD2      HIS  27   9.100   7.607  -9.095
  174    HE1  HIS  27           HE1      HIS  27  12.254   5.060 -10.348
  175    H    LEU  28           H        LEU  28   8.962   7.320  -3.799
  176    HA   LEU  28           HA       LEU  28   6.831   5.466  -3.165
  177    HB2  LEU  28           1HB      LEU  28   8.625   5.160  -1.751
  178    HB3  LEU  28           2HB      LEU  28   8.954   6.887  -1.626
  179    HG   LEU  28           HG       LEU  28   6.832   7.049  -0.246
  180   HD11  LEU  28          1HD1      LEU  28   5.553   5.263   0.025
  181   HD12  LEU  28          2HD1      LEU  28   6.903   4.380   0.735
  182   HD13  LEU  28          3HD1      LEU  28   6.639   4.333  -1.008
  183   HD21  LEU  28          3HD2      LEU  28   8.032   6.785   1.680
  184   HD22  LEU  28          1HD2      LEU  28   9.349   6.791   0.507
  185   HD23  LEU  28          2HD2      LEU  28   8.753   5.263   1.155
  186    H    ALA  29           H        ALA  29   7.563   8.892  -2.556
  187    HA   ALA  29           HA       ALA  29   5.542   9.766  -1.037
  188    HB1  ALA  29           3HB      ALA  29   5.516  11.863  -2.367
  189    HB2  ALA  29           1HB      ALA  29   7.139  11.302  -1.964
  190    HB3  ALA  29           2HB      ALA  29   6.498  11.055  -3.589
  191    H    GLY  30           H        GLY  30   5.227   8.939  -4.472
  192    HA2  GLY  30           1HA      GLY  30   2.505   9.696  -4.711
  193    HA3  GLY  30           2HA      GLY  30   3.376   8.621  -5.795
  194    H    HIS  31           H        HIS  31   4.074   6.657  -3.843
  195    HA   HIS  31           HA       HIS  31   1.895   4.945  -4.004
  196    HB2  HIS  31           1HB      HIS  31   4.069   4.030  -3.618
  197    HB3  HIS  31           2HB      HIS  31   4.260   4.948  -2.127
  198    HD1  HIS  31           HD1      HIS  31   2.311   2.032  -3.532
  199    HD2  HIS  31           HD2      HIS  31   3.325   3.705   0.133
  200    HE1  HIS  31           HE1      HIS  31   1.556   0.370  -1.802
  201    H    LEU  32           H        LEU  32   2.498   7.507  -1.804
  202    HA   LEU  32           HA       LEU  32   0.573   6.519   0.151
  203    HB2  LEU  32           1HB      LEU  32   2.168   9.076   0.112
  204    HB3  LEU  32           2HB      LEU  32   1.183   8.491   1.451
  205    HG   LEU  32           HG       LEU  32   3.217   7.836   2.207
  206   HD11  LEU  32          1HD1      LEU  32   2.016   5.783   2.031
  207   HD12  LEU  32          2HD1      LEU  32   3.688   5.470   1.567
  208   HD13  LEU  32          3HD1      LEU  32   2.442   5.615   0.328
  209   HD21  LEU  32          3HD2      LEU  32   4.100   8.633  -0.242
  210   HD22  LEU  32          1HD2      LEU  32   4.475   6.910  -0.272
  211   HD23  LEU  32          2HD2      LEU  32   5.116   7.929   1.017
  212    H    ARG  33           H        ARG  33   0.748   8.639  -2.548
  213    HA   ARG  33           HA       ARG  33  -1.307  10.446  -1.942
  214    HB2  ARG  33           1HB      ARG  33  -0.140   9.413  -4.506
  215    HB3  ARG  33           2HB      ARG  33  -1.544  10.471  -4.536
  216    HG2  ARG  33           1HG      ARG  33  -0.058  11.976  -2.990
  217    HG3  ARG  33           2HG      ARG  33   1.257  11.059  -3.727
  218    HD2  ARG  33           1HD      ARG  33   0.984  12.971  -5.076
  219    HD3  ARG  33           2HD      ARG  33   0.226  11.650  -5.965
  220    HE   ARG  33           HE       ARG  33  -1.829  12.653  -5.665
  221   HH11  ARG  33          1HH1      ARG  33   0.580  14.258  -3.731
  222   HH12  ARG  33          2HH1      ARG  33  -0.442  15.601  -3.339
  223   HH21  ARG  33          1HH2      ARG  33  -3.184  14.416  -5.156
  224   HH22  ARG  33          2HH2      ARG  33  -2.583  15.689  -4.149
  225    H    LEU  34           H        LEU  34  -1.377   7.146  -3.076
  226    HA   LEU  34           HA       LEU  34  -4.166   7.201  -3.789
  227    HB2  LEU  34           1HB      LEU  34  -3.917   4.806  -4.130
  228    HB3  LEU  34           2HB      LEU  34  -2.631   5.705  -4.932
  229    HG   LEU  34           HG       LEU  34  -1.260   5.134  -2.794
  230   HD11  LEU  34          1HD1      LEU  34  -2.378   3.967  -1.267
  231   HD12  LEU  34          2HD1      LEU  34  -2.294   2.602  -2.379
  232   HD13  LEU  34          3HD1      LEU  34  -3.713   3.650  -2.375
  233   HD21  LEU  34          3HD2      LEU  34  -0.647   2.926  -3.828
  234   HD22  LEU  34          1HD2      LEU  34  -0.609   4.308  -4.923
  235   HD23  LEU  34          2HD2      LEU  34  -1.964   3.180  -4.974
  236    H    HIS  35           H        HIS  35  -2.263   6.414  -0.978
  237    HA   HIS  35           HA       HIS  35  -4.110   4.883   0.456
  238    HB2  HIS  35           1HB      HIS  35  -1.759   6.564   1.157
  239    HB3  HIS  35           2HB      HIS  35  -2.856   6.128   2.464
  240    HD1  HIS  35           HD1      HIS  35  -3.472   3.297   2.125
  241    HD2  HIS  35           HD2      HIS  35   0.273   4.800   1.135
  242    HE1  HIS  35           HE1      HIS  35  -1.918   1.320   2.179
  243    H    SER  36           H        SER  36  -3.774   8.370   0.110
  244    HA   SER  36           HA       SER  36  -5.849   8.929   2.038
  245    HB2  SER  36           1HB      SER  36  -3.765  10.394   1.303
  246    HB3  SER  36           2HB      SER  36  -4.901  10.991   0.094
  247    HG   SER  36           HG       SER  36  -5.211  12.294   1.809
  248    H    ARG  37           H        ARG  37  -6.740   7.206   0.019
  249    HA   ARG  37           HA       ARG  37  -8.619   8.929  -1.460
  250    HB2  ARG  37           1HB      ARG  37  -7.229   7.803  -3.044
  251    HB3  ARG  37           2HB      ARG  37  -7.415   6.267  -2.209
  252    HG2  ARG  37           1HG      ARG  37  -9.965   6.683  -2.762
  253    HG3  ARG  37           2HG      ARG  37  -9.269   7.664  -4.054
  254    HD2  ARG  37           1HD      ARG  37  -8.328   5.859  -5.104
  255    HD3  ARG  37           2HD      ARG  37  -8.186   4.929  -3.613
  256    HE   ARG  37           HE       ARG  37 -10.285   4.083  -3.978
  257   HH11  ARG  37          1HH1      ARG  37  -9.772   6.828  -6.058
  258   HH12  ARG  37          2HH1      ARG  37 -11.224   6.574  -6.968
  259   HH21  ARG  37          1HH2      ARG  37 -12.199   3.738  -5.170
  260   HH22  ARG  37          2HH2      ARG  37 -12.604   4.816  -6.462
  261    H    GLU  38           H        GLU  38  -8.251   5.781   0.144
  262    HA   GLU  38           HA       GLU  38 -11.153   5.528   0.341
  263    HB2  GLU  38           1HB      GLU  38 -10.624   3.269   1.279
  264    HB3  GLU  38           2HB      GLU  38 -10.036   3.529  -0.357
  265    HG2  GLU  38           1HG      GLU  38  -7.797   3.951   0.503
  266    HG3  GLU  38           2HG      GLU  38  -8.380   3.719   2.150
  267    H    LYS  39           H        LYS  39 -10.683   7.595   1.795
  268    HA   LYS  39           HA       LYS  39 -11.200   6.741   4.487
  269    HB2  LYS  39           1HB      LYS  39  -9.345   8.286   5.388
  270    HB3  LYS  39           2HB      LYS  39  -8.885   6.689   4.812
  271    HG2  LYS  39           1HG      LYS  39  -7.279   7.903   3.781
  272    HG3  LYS  39           2HG      LYS  39  -8.535   8.029   2.547
  273    HD2  LYS  39           1HD      LYS  39  -7.915  10.233   2.764
  274    HD3  LYS  39           2HD      LYS  39  -9.241  10.146   3.926
  275    HE2  LYS  39           1HE      LYS  39  -6.464   9.565   4.844
  276    HE3  LYS  39           2HE      LYS  39  -6.942  11.240   4.574
  277    HZ1  LYS  39           3HZ      LYS  39  -7.779   9.386   6.645
  278    HZ2  LYS  39           1HZ      LYS  39  -9.000  10.369   6.009
  279    HZ3  LYS  39           2HZ      LYS  39  -7.623  11.070   6.696
  280    H    SER  40           H        SER  40 -11.993   8.442   5.830
  281    HA   SER  40           HA       SER  40 -12.746  10.864   4.328
  282    HB2  SER  40           1HB      SER  40 -14.563   9.101   4.994
  283    HB3  SER  40           2HB      SER  40 -14.401   9.814   6.599
  284    HG   SER  40           HG       SER  40 -14.727  11.518   4.404
  285    H    SER  41           H        SER  41 -12.738  12.834   5.411
  286    HA   SER  41           HA       SER  41 -11.103  12.860   7.844
  287    HB2  SER  41           1HB      SER  41 -11.768  15.122   5.944
  288    HB3  SER  41           2HB      SER  41 -10.647  15.208   7.303
  289    HG   SER  41           HG       SER  41  -9.604  13.331   6.126
  290    H    GLY  42           H        GLY  42 -11.602  14.800   9.328
  291    HA2  GLY  42           1HA      GLY  42 -13.526  16.286   9.980
  292    HA3  GLY  42           2HA      GLY  42 -14.524  14.855   9.769
  293    HA   PRO  43           HA       PRO  43 -13.942  13.736  13.962
  294    HB2  PRO  43           1HB      PRO  43 -13.788  11.029  13.834
  295    HB3  PRO  43           2HB      PRO  43 -15.292  11.919  13.569
  296    HG2  PRO  43           1HG      PRO  43 -13.389  10.775  11.561
  297    HG3  PRO  43           2HG      PRO  43 -15.162  10.738  11.570
  298    HD2  PRO  43           1HD      PRO  43 -13.748  12.488  10.063
  299    HD3  PRO  43           2HD      PRO  43 -15.335  12.886  10.752
  300    H    SER  44           H        SER  44 -11.969  14.519  14.624
  301    HA   SER  44           HA       SER  44  -9.859  12.579  14.932
  302    HB2  SER  44           1HB      SER  44  -9.576  14.941  13.103
  303    HB3  SER  44           2HB      SER  44  -8.174  14.345  13.991
  304    HG   SER  44           HG       SER  44  -8.064  12.731  12.659
  305    H    SER  45           H        SER  45  -8.679  12.945  16.737
  306    HA   SER  45           HA       SER  45  -9.579  14.956  18.551
  307    HB2  SER  45           1HB      SER  45  -8.760  12.650  19.194
  308    HB3  SER  45           2HB      SER  45  -7.125  13.215  18.851
  309    HG   SER  45           HG       SER  45  -7.126  14.287  20.662
  310    H    GLY  46           H        GLY  46  -9.123  16.901  17.395
  311    HA2  GLY  46           1HA      GLY  46  -7.709  18.817  17.699
  312    HA3  GLY  46           2HA      GLY  46  -6.320  17.740  17.715
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -5.924  -0.197  -2.539
    2    HA2  GLY   1           1HA      GLY   1  -4.888  -2.865  -3.063
    3    HA3  GLY   1           2HA      GLY   1  -3.991  -1.509  -2.396
    4    H    SER   2           H        SER   2  -4.032  -1.121  -0.174
    5    HA   SER   2           HA       SER   2  -3.826  -1.894   1.975
    6    HB2  SER   2           1HB      SER   2  -6.728  -2.184   1.267
    7    HB3  SER   2           2HB      SER   2  -6.159  -2.680   2.861
    8    HG   SER   2           HG       SER   2  -5.367  -0.570   3.164
    9    H    SER   3           H        SER   3  -2.875  -3.787   0.187
   10    HA   SER   3           HA       SER   3  -3.988  -6.364   0.931
   11    HB2  SER   3           1HB      SER   3  -1.648  -5.624  -0.841
   12    HB3  SER   3           2HB      SER   3  -2.220  -7.271  -0.579
   13    HG   SER   3           HG       SER   3  -4.349  -6.246  -1.288
   14    H    GLY   4           H        GLY   4  -2.364  -8.115   1.558
   15    HA2  GLY   4           1HA      GLY   4  -0.509  -7.012   3.579
   16    HA3  GLY   4           2HA      GLY   4  -1.484  -8.448   3.855
   17    H    SER   5           H        SER   5   0.362  -9.691   4.306
   18    HA   SER   5           HA       SER   5   2.118 -11.066   3.846
   19    HB2  SER   5           1HB      SER   5   0.512 -11.049   1.334
   20    HB3  SER   5           2HB      SER   5   2.108 -11.797   1.284
   21    HG   SER   5           HG       SER   5   0.077 -12.430   3.164
   22    H    SER   6           H        SER   6   2.780  -8.379   3.892
   23    HA   SER   6           HA       SER   6   4.127  -7.341   1.705
   24    HB2  SER   6           1HB      SER   6   4.870  -7.053   4.627
   25    HB3  SER   6           2HB      SER   6   5.407  -5.996   3.322
   26    HG   SER   6           HG       SER   6   2.883  -5.950   3.036
   27    H    GLY   7           H        GLY   7   5.760  -8.117   0.557
   28    HA2  GLY   7           1HA      GLY   7   7.285 -10.366   1.322
   29    HA3  GLY   7           2HA      GLY   7   7.630  -9.309  -0.039
   30    H    SER   8           H        SER   8   9.684  -8.702   0.074
   31    HA   SER   8           HA       SER   8  10.620  -7.259   2.390
   32    HB2  SER   8           1HB      SER   8  11.152  -9.529   3.088
   33    HB3  SER   8           2HB      SER   8  11.962  -9.842   1.553
   34    HG   SER   8           HG       SER   8  12.747  -8.004   3.567
   35    H    GLY   9           H        GLY   9  12.479  -6.005   1.977
   36    HA2  GLY   9           1HA      GLY   9  14.052  -6.170  -0.347
   37    HA3  GLY   9           2HA      GLY   9  12.730  -5.054  -0.652
   38    H    GLU  10           H        GLU  10  15.835  -5.027   0.013
   39    HA   GLU  10           HA       GLU  10  15.879  -3.128   2.197
   40    HB2  GLU  10           1HB      GLU  10  17.935  -4.504   0.525
   41    HB3  GLU  10           2HB      GLU  10  18.387  -3.027   1.364
   42    HG2  GLU  10           1HG      GLU  10  17.458  -4.143   3.462
   43    HG3  GLU  10           2HG      GLU  10  17.492  -5.638   2.527
   44    H    ARG  11           H        ARG  11  14.570  -1.473   1.253
   45    HA   ARG  11           HA       ARG  11  15.855   0.017  -0.933
   46    HB2  ARG  11           1HB      ARG  11  13.034  -0.331  -0.058
   47    HB3  ARG  11           2HB      ARG  11  13.480   1.227  -0.740
   48    HG2  ARG  11           1HG      ARG  11  12.726   0.052  -2.579
   49    HG3  ARG  11           2HG      ARG  11  14.476  -0.157  -2.674
   50    HD2  ARG  11           1HD      ARG  11  14.220  -2.338  -1.512
   51    HD3  ARG  11           2HD      ARG  11  12.471  -2.130  -1.588
   52    HE   ARG  11           HE       ARG  11  12.527  -2.656  -3.829
   53   HH11  ARG  11          1HH1      ARG  11  15.764  -2.155  -2.649
   54   HH12  ARG  11          2HH1      ARG  11  16.521  -2.772  -4.081
   55   HH21  ARG  11          1HH2      ARG  11  13.512  -3.471  -5.718
   56   HH22  ARG  11          2HH2      ARG  11  15.239  -3.519  -5.826
   57    HA   PRO  12           HA       PRO  12  16.874   3.425   1.633
   58    HB2  PRO  12           1HB      PRO  12  16.270   5.555   0.062
   59    HB3  PRO  12           2HB      PRO  12  17.649   4.493  -0.248
   60    HG2  PRO  12           1HG      PRO  12  14.940   4.498  -1.521
   61    HG3  PRO  12           2HG      PRO  12  16.532   4.309  -2.279
   62    HD2  PRO  12           1HD      PRO  12  14.909   2.206  -1.751
   63    HD3  PRO  12           2HD      PRO  12  16.680   2.082  -1.703
   64    H    PHE  13           H        PHE  13  13.651   3.435   0.228
   65    HA   PHE  13           HA       PHE  13  12.696   4.932   2.579
   66    HB2  PHE  13           1HB      PHE  13  11.771   5.092  -0.289
   67    HB3  PHE  13           2HB      PHE  13  10.811   5.704   1.054
   68    HD1  PHE  13           HD1      PHE  13  14.271   5.954  -0.316
   69    HD2  PHE  13           HD2      PHE  13  11.026   7.919   1.614
   70    HE1  PHE  13           HE1      PHE  13  15.506   8.080  -0.411
   71    HE2  PHE  13           HE2      PHE  13  12.256  10.048   1.522
   72    HZ   PHE  13           HZ       PHE  13  14.498  10.130   0.508
   73    H    LYS  14           H        LYS  14  10.339   4.522   3.035
   74    HA   LYS  14           HA       LYS  14   9.287   1.979   2.146
   75    HB2  LYS  14           1HB      LYS  14  10.910   1.497   4.049
   76    HB3  LYS  14           2HB      LYS  14   9.788   2.354   5.097
   77    HG2  LYS  14           1HG      LYS  14   8.028   0.704   4.186
   78    HG3  LYS  14           2HG      LYS  14   9.422  -0.249   3.672
   79    HD2  LYS  14           1HD      LYS  14  10.218   0.112   6.131
   80    HD3  LYS  14           2HD      LYS  14   8.513   0.452   6.433
   81    HE2  LYS  14           1HE      LYS  14   7.854  -1.700   5.848
   82    HE3  LYS  14           2HE      LYS  14   9.334  -2.012   4.942
   83    HZ1  LYS  14           3HZ      LYS  14   9.021  -3.081   7.250
   84    HZ2  LYS  14           1HZ      LYS  14   9.454  -1.559   7.849
   85    HZ3  LYS  14           2HZ      LYS  14  10.525  -2.414   6.858
   86    H    CYS  15           H        CYS  15   7.091   1.640   2.769
   87    HA   CYS  15           HA       CYS  15   5.698   4.146   3.306
   88    HB2  CYS  15           1HB      CYS  15   4.930   2.904   1.379
   89    HB3  CYS  15           2HB      CYS  15   4.711   1.453   2.351
   90    H    ASN  16           H        ASN  16   4.900   4.624   5.237
   91    HA   ASN  16           HA       ASN  16   4.940   2.640   7.347
   92    HB2  ASN  16           1HB      ASN  16   4.671   5.599   7.195
   93    HB3  ASN  16           2HB      ASN  16   3.952   4.796   8.588
   94   HD21  ASN  16          1HD2      ASN  16   5.258   3.847  10.110
   95   HD22  ASN  16          2HD2      ASN  16   6.970   4.076  10.152
   96    H    GLU  17           H        GLU  17   2.972   2.493   5.111
   97    HA   GLU  17           HA       GLU  17   0.496   2.627   6.704
   98    HB2  GLU  17           1HB      GLU  17   0.587   2.549   3.697
   99    HB3  GLU  17           2HB      GLU  17  -0.746   3.030   4.737
  100    HG2  GLU  17           1HG      GLU  17   1.816   4.574   4.703
  101    HG3  GLU  17           2HG      GLU  17   0.567   4.848   3.490
  102    H    CYS  18           H        CYS  18   1.943   0.818   3.990
  103    HA   CYS  18           HA       CYS  18   0.613  -1.600   5.021
  104    HB2  CYS  18           1HB      CYS  18   0.720  -2.471   2.712
  105    HB3  CYS  18           2HB      CYS  18  -0.214  -0.982   2.816
  106    H    GLY  19           H        GLY  19   3.561  -0.385   3.461
  107    HA2  GLY  19           1HA      GLY  19   5.624  -1.178   4.698
  108    HA3  GLY  19           2HA      GLY  19   4.967  -2.788   4.444
  109    H    LYS  20           H        LYS  20   4.580  -0.403   1.968
  110    HA   LYS  20           HA       LYS  20   6.027  -2.017   0.095
  111    HB2  LYS  20           1HB      LYS  20   3.982  -0.710  -0.484
  112    HB3  LYS  20           2HB      LYS  20   4.912   0.769  -0.277
  113    HG2  LYS  20           1HG      LYS  20   4.829   0.323  -2.596
  114    HG3  LYS  20           2HG      LYS  20   6.463  -0.074  -2.060
  115    HD2  LYS  20           1HD      LYS  20   5.796  -1.835  -3.493
  116    HD3  LYS  20           2HD      LYS  20   5.670  -2.469  -1.850
  117    HE2  LYS  20           1HE      LYS  20   3.254  -1.981  -1.879
  118    HE3  LYS  20           2HE      LYS  20   3.404  -1.418  -3.543
  119    HZ1  LYS  20           3HZ      LYS  20   4.479  -4.054  -3.089
  120    HZ2  LYS  20           1HZ      LYS  20   3.458  -3.497  -4.319
  121    HZ3  LYS  20           2HZ      LYS  20   2.813  -3.942  -2.820
  122    H    GLY  21           H        GLY  21   7.775  -1.205  -1.273
  123    HA2  GLY  21           1HA      GLY  21   9.430   0.863   0.011
  124    HA3  GLY  21           2HA      GLY  21  10.125  -0.715  -0.328
  125    H    PHE  22           H        PHE  22  10.642   2.100  -1.341
  126    HA   PHE  22           HA       PHE  22  10.687   1.371  -4.187
  127    HB2  PHE  22           1HB      PHE  22  10.019   4.119  -3.111
  128    HB3  PHE  22           2HB      PHE  22  10.168   3.684  -4.811
  129    HD1  PHE  22           HD2      PHE  22   8.240   2.850  -1.743
  130    HD2  PHE  22           HD1      PHE  22   8.302   3.006  -5.996
  131    HE1  PHE  22           HE2      PHE  22   5.851   2.263  -1.796
  132    HE2  PHE  22           HE1      PHE  22   5.913   2.419  -6.056
  133    HZ   PHE  22           HZ       PHE  22   4.685   2.046  -3.954
  134    H    GLY  23           H        GLY  23  12.296   2.662  -5.434
  135    HA2  GLY  23           1HA      GLY  23  14.768   2.789  -3.919
  136    HA3  GLY  23           2HA      GLY  23  14.604   2.912  -5.665
  137    H    ARG  24           H        ARG  24  12.699   5.009  -5.733
  138    HA   ARG  24           HA       ARG  24  14.420   7.237  -4.891
  139    HB2  ARG  24           1HB      ARG  24  12.296   7.086  -7.036
  140    HB3  ARG  24           2HB      ARG  24  13.168   8.550  -6.603
  141    HG2  ARG  24           1HG      ARG  24  15.192   7.730  -7.440
  142    HG3  ARG  24           2HG      ARG  24  14.602   6.068  -7.476
  143    HD2  ARG  24           1HD      ARG  24  13.082   6.610  -9.278
  144    HD3  ARG  24           2HD      ARG  24  13.546   8.309  -9.195
  145    HE   ARG  24           HE       ARG  24  15.341   7.810 -10.502
  146   HH11  ARG  24          1HH1      ARG  24  14.277   4.890  -8.933
  147   HH12  ARG  24          2HH1      ARG  24  15.410   3.876  -9.763
  148   HH21  ARG  24          1HH2      ARG  24  16.837   6.485 -11.602
  149   HH22  ARG  24          2HH2      ARG  24  16.866   4.784 -11.280
  150    H    ARG  25           H        ARG  25  13.573   9.019  -3.817
  151    HA   ARG  25           HA       ARG  25  11.590   8.551  -1.919
  152    HB2  ARG  25           1HB      ARG  25  12.938  10.279  -1.268
  153    HB3  ARG  25           2HB      ARG  25  13.059  10.940  -2.893
  154    HG2  ARG  25           1HG      ARG  25  11.851  12.404  -1.310
  155    HG3  ARG  25           2HG      ARG  25  10.889  11.939  -2.715
  156    HD2  ARG  25           1HD      ARG  25   9.484  10.616  -1.487
  157    HD3  ARG  25           2HD      ARG  25  10.712  10.250  -0.276
  158    HE   ARG  25           HE       ARG  25   8.782  12.300  -0.134
  159   HH11  ARG  25          1HH1      ARG  25  12.138  11.679   0.553
  160   HH12  ARG  25          2HH1      ARG  25  12.227  12.846   1.831
  161   HH21  ARG  25          1HH2      ARG  25   8.886  13.839   1.547
  162   HH22  ARG  25          2HH2      ARG  25  10.376  14.073   2.396
  163    H    SER  26           H        SER  26  11.366  10.779  -4.701
  164    HA   SER  26           HA       SER  26   8.680  11.375  -4.511
  165    HB2  SER  26           1HB      SER  26   9.868  12.658  -6.064
  166    HB3  SER  26           2HB      SER  26  10.566  11.239  -6.847
  167    HG   SER  26           HG       SER  26   8.586  10.806  -7.780
  168    H    HIS  27           H        HIS  27  10.221   8.551  -5.911
  169    HA   HIS  27           HA       HIS  27   8.039   7.482  -7.295
  170    HB2  HIS  27           1HB      HIS  27  10.560   6.392  -6.153
  171    HB3  HIS  27           2HB      HIS  27   9.300   5.236  -6.576
  172    HD1  HIS  27           HD1      HIS  27  11.201   4.478  -8.360
  173    HD2  HIS  27           HD2      HIS  27   9.338   8.128  -9.044
  174    HE1  HIS  27           HE1      HIS  27  11.666   5.029 -10.769
  175    H    LEU  28           H        LEU  28   8.920   7.336  -3.898
  176    HA   LEU  28           HA       LEU  28   6.817   5.455  -3.265
  177    HB2  LEU  28           1HB      LEU  28   8.634   5.154  -1.879
  178    HB3  LEU  28           2HB      LEU  28   8.939   6.883  -1.732
  179    HG   LEU  28           HG       LEU  28   6.760   6.937  -0.360
  180   HD11  LEU  28          1HD1      LEU  28   5.666   5.036  -0.058
  181   HD12  LEU  28          2HD1      LEU  28   7.086   4.340   0.721
  182   HD13  LEU  28          3HD1      LEU  28   6.867   4.176  -1.021
  183   HD21  LEU  28          3HD2      LEU  28   8.035   6.949   1.507
  184   HD22  LEU  28          1HD2      LEU  28   9.350   6.864   0.334
  185   HD23  LEU  28          2HD2      LEU  28   8.789   5.397   1.136
  186    H    ALA  29           H        ALA  29   7.508   8.880  -2.609
  187    HA   ALA  29           HA       ALA  29   5.462   9.674  -1.058
  188    HB1  ALA  29           3HB      ALA  29   6.290  11.137  -3.561
  189    HB2  ALA  29           1HB      ALA  29   5.521  11.836  -2.136
  190    HB3  ALA  29           2HB      ALA  29   7.156  11.183  -2.026
  191    H    GLY  30           H        GLY  30   5.211   8.895  -4.498
  192    HA2  GLY  30           1HA      GLY  30   2.495   9.687  -4.780
  193    HA3  GLY  30           2HA      GLY  30   3.386   8.641  -5.875
  194    H    HIS  31           H        HIS  31   4.047   6.652  -3.899
  195    HA   HIS  31           HA       HIS  31   1.834   4.960  -4.154
  196    HB2  HIS  31           1HB      HIS  31   4.023   4.019  -3.845
  197    HB3  HIS  31           2HB      HIS  31   4.213   4.834  -2.295
  198    HD1  HIS  31           HD1      HIS  31   2.312   2.002  -3.903
  199    HD2  HIS  31           HD2      HIS  31   3.199   3.479  -0.123
  200    HE1  HIS  31           HE1      HIS  31   1.522   0.241  -2.291
  201    H    LEU  32           H        LEU  32   2.513   7.420  -1.866
  202    HA   LEU  32           HA       LEU  32   0.610   6.380   0.084
  203    HB2  LEU  32           1HB      LEU  32   2.268   8.898   0.118
  204    HB3  LEU  32           2HB      LEU  32   1.273   8.303   1.445
  205    HG   LEU  32           HG       LEU  32   3.308   7.582   2.155
  206   HD11  LEU  32          1HD1      LEU  32   3.664   5.204   1.493
  207   HD12  LEU  32          2HD1      LEU  32   2.407   5.410   0.273
  208   HD13  LEU  32          3HD1      LEU  32   2.012   5.583   1.983
  209   HD21  LEU  32          3HD2      LEU  32   4.165   8.352  -0.319
  210   HD22  LEU  32          1HD2      LEU  32   4.485   6.617  -0.343
  211   HD23  LEU  32          2HD2      LEU  32   5.180   7.625   0.927
  212    H    ARG  33           H        ARG  33   0.865   8.779  -2.417
  213    HA   ARG  33           HA       ARG  33  -1.201  10.509  -1.708
  214    HB2  ARG  33           1HB      ARG  33  -0.227   9.639  -4.432
  215    HB3  ARG  33           2HB      ARG  33  -1.384  10.939  -4.182
  216    HG2  ARG  33           1HG      ARG  33   0.345  12.059  -2.742
  217    HG3  ARG  33           2HG      ARG  33   1.487  10.837  -3.304
  218    HD2  ARG  33           1HD      ARG  33   0.747  11.559  -5.667
  219    HD3  ARG  33           2HD      ARG  33   0.107  12.992  -4.863
  220    HE   ARG  33           HE       ARG  33   2.632  12.906  -3.951
  221   HH11  ARG  33          1HH1      ARG  33   1.292  12.680  -7.157
  222   HH12  ARG  33          2HH1      ARG  33   2.674  13.389  -7.925
  223   HH21  ARG  33          1HH2      ARG  33   4.457  13.840  -4.952
  224   HH22  ARG  33          2HH2      ARG  33   4.474  14.047  -6.670
  225    H    LEU  34           H        LEU  34  -1.293   7.300  -3.058
  226    HA   LEU  34           HA       LEU  34  -4.072   7.438  -3.808
  227    HB2  LEU  34           1HB      LEU  34  -3.847   5.089  -4.342
  228    HB3  LEU  34           2HB      LEU  34  -2.506   6.009  -5.021
  229    HG   LEU  34           HG       LEU  34  -1.264   5.227  -2.851
  230   HD11  LEU  34          1HD1      LEU  34  -2.274   2.694  -2.706
  231   HD12  LEU  34          2HD1      LEU  34  -3.737   3.672  -2.817
  232   HD13  LEU  34          3HD1      LEU  34  -2.568   3.978  -1.533
  233   HD21  LEU  34          3HD2      LEU  34  -1.769   3.817  -5.416
  234   HD22  LEU  34          1HD2      LEU  34  -0.875   2.962  -4.160
  235   HD23  LEU  34          2HD2      LEU  34  -0.276   4.503  -4.774
  236    H    HIS  35           H        HIS  35  -2.207   6.412  -1.044
  237    HA   HIS  35           HA       HIS  35  -4.105   4.820   0.255
  238    HB2  HIS  35           1HB      HIS  35  -1.712   6.372   1.094
  239    HB3  HIS  35           2HB      HIS  35  -2.831   5.877   2.360
  240    HD1  HIS  35           HD1      HIS  35  -3.424   3.152   2.194
  241    HD2  HIS  35           HD2      HIS  35   0.156   4.498   0.569
  242    HE1  HIS  35           HE1      HIS  35  -1.960   1.116   2.014
  243    H    SER  36           H        SER  36  -3.653   8.315   0.213
  244    HA   SER  36           HA       SER  36  -5.776   8.752   2.131
  245    HB2  SER  36           1HB      SER  36  -3.941  10.557   0.574
  246    HB3  SER  36           2HB      SER  36  -5.335  11.211   1.433
  247    HG   SER  36           HG       SER  36  -3.593   9.484   2.788
  248    H    ARG  37           H        ARG  37  -6.461   7.354  -0.312
  249    HA   ARG  37           HA       ARG  37  -7.999   9.256  -1.879
  250    HB2  ARG  37           1HB      ARG  37  -6.767   7.317  -2.907
  251    HB3  ARG  37           2HB      ARG  37  -7.929   6.248  -2.133
  252    HG2  ARG  37           1HG      ARG  37  -9.689   6.997  -3.468
  253    HG3  ARG  37           2HG      ARG  37  -8.817   8.451  -3.957
  254    HD2  ARG  37           1HD      ARG  37  -7.573   7.346  -5.521
  255    HD3  ARG  37           2HD      ARG  37  -7.622   5.821  -4.639
  256    HE   ARG  37           HE       ARG  37 -10.173   6.097  -5.415
  257   HH11  ARG  37          1HH1      ARG  37  -7.169   6.394  -7.150
  258   HH12  ARG  37          2HH1      ARG  37  -7.840   5.875  -8.661
  259   HH21  ARG  37          1HH2      ARG  37 -11.068   5.412  -7.398
  260   HH22  ARG  37          2HH2      ARG  37 -10.058   5.317  -8.801
  261    H    GLU  38           H        GLU  38 -10.043   9.766  -1.474
  262    HA   GLU  38           HA       GLU  38 -12.039   9.853  -0.350
  263    HB2  GLU  38           1HB      GLU  38 -12.186   7.994  -2.197
  264    HB3  GLU  38           2HB      GLU  38 -12.287   6.907  -0.819
  265    HG2  GLU  38           1HG      GLU  38 -14.106   9.271  -1.089
  266    HG3  GLU  38           2HG      GLU  38 -14.465   7.728  -1.862
  267    H    LYS  39           H        LYS  39  -9.853   9.478   1.398
  268    HA   LYS  39           HA       LYS  39 -10.199   7.398   3.250
  269    HB2  LYS  39           1HB      LYS  39  -8.302   9.227   2.935
  270    HB3  LYS  39           2HB      LYS  39  -9.228  10.063   4.175
  271    HG2  LYS  39           1HG      LYS  39  -9.070   7.691   5.354
  272    HG3  LYS  39           2HG      LYS  39  -7.622   7.580   4.350
  273    HD2  LYS  39           1HD      LYS  39  -6.653   9.476   5.357
  274    HD3  LYS  39           2HD      LYS  39  -8.184   9.971   6.085
  275    HE2  LYS  39           1HE      LYS  39  -7.037   7.320   6.814
  276    HE3  LYS  39           2HE      LYS  39  -6.314   8.772   7.504
  277    HZ1  LYS  39           3HZ      LYS  39  -8.555   7.454   8.404
  278    HZ2  LYS  39           1HZ      LYS  39  -9.146   8.864   7.680
  279    HZ3  LYS  39           2HZ      LYS  39  -7.995   8.967   8.914
  280    H    SER  40           H        SER  40 -12.181   7.035   4.078
  281    HA   SER  40           HA       SER  40 -14.267   7.497   4.967
  282    HB2  SER  40           1HB      SER  40 -12.663   7.181   6.876
  283    HB3  SER  40           2HB      SER  40 -12.520   8.936   6.976
  284    HG   SER  40           HG       SER  40 -14.666   9.069   7.527
  285    H    SER  41           H        SER  41 -13.750   9.349   2.951
  286    HA   SER  41           HA       SER  41 -14.168  12.025   3.869
  287    HB2  SER  41           1HB      SER  41 -14.491  10.817   1.112
  288    HB3  SER  41           2HB      SER  41 -14.518  12.543   1.471
  289    HG   SER  41           HG       SER  41 -12.385  12.426   2.106
  290    H    GLY  42           H        GLY  42 -16.045  13.306   3.629
  291    HA2  GLY  42           1HA      GLY  42 -18.352  13.616   3.130
  292    HA3  GLY  42           2HA      GLY  42 -18.553  11.870   3.116
  293    HA   PRO  43           HA       PRO  43 -20.383  12.432   7.103
  294    HB2  PRO  43           1HB      PRO  43 -20.628   9.802   7.727
  295    HB3  PRO  43           2HB      PRO  43 -21.694  10.620   6.579
  296    HG2  PRO  43           1HG      PRO  43 -19.313   8.885   6.047
  297    HG3  PRO  43           2HG      PRO  43 -20.887   8.906   5.231
  298    HD2  PRO  43           1HD      PRO  43 -18.691  10.099   4.190
  299    HD3  PRO  43           2HD      PRO  43 -20.331  10.727   3.932
  300    H    SER  44           H        SER  44 -19.920  11.981   9.340
  301    HA   SER  44           HA       SER  44 -17.117  11.978   9.902
  302    HB2  SER  44           1HB      SER  44 -18.893  13.271  11.176
  303    HB3  SER  44           2HB      SER  44 -19.353  11.740  11.921
  304    HG   SER  44           HG       SER  44 -16.731  11.952  12.132
  305    H    SER  45           H        SER  45 -19.767   9.804  10.890
  306    HA   SER  45           HA       SER  45 -18.075   7.854  12.034
  307    HB2  SER  45           1HB      SER  45 -20.521   8.099  12.513
  308    HB3  SER  45           2HB      SER  45 -20.855   7.429  10.916
  309    HG   SER  45           HG       SER  45 -20.909   5.719  12.284
  310    H    GLY  46           H        GLY  46 -16.936   6.237  11.163
  311    HA2  GLY  46           1HA      GLY  46 -17.350   4.514   9.199
  312    HA3  GLY  46           2HA      GLY  46 -16.977   5.949   8.256
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   2.487 -18.933  15.730
    2    HA2  GLY   1           1HA      GLY   1   4.417 -20.952  15.562
    3    HA3  GLY   1           2HA      GLY   1   2.925 -21.588  14.885
    4    H    SER   2           H        SER   2   5.280 -18.967  14.611
    5    HA   SER   2           HA       SER   2   4.451 -18.614  11.806
    6    HB2  SER   2           1HB      SER   2   5.663 -16.681  13.780
    7    HB3  SER   2           2HB      SER   2   5.663 -16.369  12.044
    8    HG   SER   2           HG       SER   2   3.691 -15.717  12.269
    9    H    SER   3           H        SER   3   6.070 -18.368  10.211
   10    HA   SER   3           HA       SER   3   8.733 -19.343  11.011
   11    HB2  SER   3           1HB      SER   3   7.278 -21.040   9.794
   12    HB3  SER   3           2HB      SER   3   7.406 -19.997   8.377
   13    HG   SER   3           HG       SER   3   9.619 -21.076   9.790
   14    H    GLY   4           H        GLY   4   8.136 -16.636  10.852
   15    HA2  GLY   4           1HA      GLY   4   8.712 -14.669   9.792
   16    HA3  GLY   4           2HA      GLY   4  10.183 -15.555   9.418
   17    H    SER   5           H        SER   5  10.596 -14.862   7.387
   18    HA   SER   5           HA       SER   5  10.463 -14.816   5.113
   19    HB2  SER   5           1HB      SER   5   9.561 -17.158   5.424
   20    HB3  SER   5           2HB      SER   5   7.941 -16.466   5.354
   21    HG   SER   5           HG       SER   5   9.534 -17.132   3.336
   22    H    SER   6           H        SER   6   9.434 -12.695   6.576
   23    HA   SER   6           HA       SER   6   6.836 -11.905   5.834
   24    HB2  SER   6           1HB      SER   6   7.648  -9.591   6.421
   25    HB3  SER   6           2HB      SER   6   7.907 -10.801   7.677
   26    HG   SER   6           HG       SER   6   9.717  -9.287   6.964
   27    H    GLY   7           H        GLY   7  10.005 -11.037   4.456
   28    HA2  GLY   7           1HA      GLY   7   9.539 -11.198   1.824
   29    HA3  GLY   7           2HA      GLY   7   8.723  -9.693   2.222
   30    H    SER   8           H        SER   8  11.494 -10.893   1.015
   31    HA   SER   8           HA       SER   8  13.390  -9.174   2.335
   32    HB2  SER   8           1HB      SER   8  15.026 -10.135   0.924
   33    HB3  SER   8           2HB      SER   8  13.887 -11.443   1.241
   34    HG   SER   8           HG       SER   8  14.623 -10.461  -1.101
   35    H    GLY   9           H        GLY   9  14.116  -7.213   1.701
   36    HA2  GLY   9           1HA      GLY   9  14.061  -6.125  -0.855
   37    HA3  GLY   9           2HA      GLY   9  12.542  -5.677  -0.093
   38    H    GLU  10           H        GLU  10  15.967  -5.178  -0.180
   39    HA   GLU  10           HA       GLU  10  15.894  -3.324   2.066
   40    HB2  GLU  10           1HB      GLU  10  18.119  -4.369   0.322
   41    HB3  GLU  10           2HB      GLU  10  18.366  -3.072   1.483
   42    HG2  GLU  10           1HG      GLU  10  17.128  -5.618   2.400
   43    HG3  GLU  10           2HG      GLU  10  18.866  -5.556   2.115
   44    H    ARG  11           H        ARG  11  14.673  -1.606   1.331
   45    HA   ARG  11           HA       ARG  11  15.771  -0.128  -0.970
   46    HB2  ARG  11           1HB      ARG  11  12.973  -0.367   0.103
   47    HB3  ARG  11           2HB      ARG  11  13.443   0.996  -0.905
   48    HG2  ARG  11           1HG      ARG  11  13.855  -1.845  -1.776
   49    HG3  ARG  11           2HG      ARG  11  12.342  -0.981  -2.055
   50    HD2  ARG  11           1HD      ARG  11  13.623   0.783  -3.234
   51    HD3  ARG  11           2HD      ARG  11  15.081  -0.187  -3.033
   52    HE   ARG  11           HE       ARG  11  12.913  -1.562  -4.341
   53   HH11  ARG  11          1HH1      ARG  11  15.699   0.484  -4.757
   54   HH12  ARG  11          2HH1      ARG  11  15.949   0.030  -6.410
   55   HH21  ARG  11          1HH2      ARG  11  13.231  -2.168  -6.517
   56   HH22  ARG  11          2HH2      ARG  11  14.544  -1.478  -7.410
   57    HA   PRO  12           HA       PRO  12  16.821   3.264   1.608
   58    HB2  PRO  12           1HB      PRO  12  16.298   5.373  -0.020
   59    HB3  PRO  12           2HB      PRO  12  17.668   4.285  -0.269
   60    HG2  PRO  12           1HG      PRO  12  14.997   4.307  -1.621
   61    HG3  PRO  12           2HG      PRO  12  16.607   4.079  -2.328
   62    HD2  PRO  12           1HD      PRO  12  14.937   2.012  -1.809
   63    HD3  PRO  12           2HD      PRO  12  16.703   1.861  -1.707
   64    H    PHE  13           H        PHE  13  13.627   3.191   0.182
   65    HA   PHE  13           HA       PHE  13  12.626   4.741   2.474
   66    HB2  PHE  13           1HB      PHE  13  11.813   4.983  -0.423
   67    HB3  PHE  13           2HB      PHE  13  10.835   5.612   0.899
   68    HD1  PHE  13           HD1      PHE  13  14.288   5.783  -0.484
   69    HD2  PHE  13           HD2      PHE  13  11.173   7.774   1.625
   70    HE1  PHE  13           HE1      PHE  13  15.605   7.861  -0.507
   71    HE2  PHE  13           HE2      PHE  13  12.485   9.855   1.605
   72    HZ   PHE  13           HZ       PHE  13  14.704   9.901   0.538
   73    H    LYS  14           H        LYS  14  10.305   4.349   2.924
   74    HA   LYS  14           HA       LYS  14   9.176   1.888   1.891
   75    HB2  LYS  14           1HB      LYS  14  10.554   0.961   3.619
   76    HB3  LYS  14           2HB      LYS  14  10.035   2.186   4.770
   77    HG2  LYS  14           1HG      LYS  14   7.828   1.252   4.859
   78    HG3  LYS  14           2HG      LYS  14   8.213   0.115   3.564
   79    HD2  LYS  14           1HD      LYS  14   9.942   0.091   5.978
   80    HD3  LYS  14           2HD      LYS  14   8.313  -0.570   6.132
   81    HE2  LYS  14           1HE      LYS  14   8.766  -2.036   4.195
   82    HE3  LYS  14           2HE      LYS  14  10.414  -1.415   4.139
   83    HZ1  LYS  14           3HZ      LYS  14  10.770  -3.231   5.412
   84    HZ2  LYS  14           1HZ      LYS  14   9.192  -3.273   6.021
   85    HZ3  LYS  14           2HZ      LYS  14  10.315  -2.182   6.659
   86    H    CYS  15           H        CYS  15   7.000   1.455   2.914
   87    HA   CYS  15           HA       CYS  15   5.659   4.027   3.401
   88    HB2  CYS  15           1HB      CYS  15   4.874   2.893   1.400
   89    HB3  CYS  15           2HB      CYS  15   4.572   1.421   2.317
   90    H    ASN  16           H        ASN  16   4.861   4.415   5.352
   91    HA   ASN  16           HA       ASN  16   4.870   2.328   7.356
   92    HB2  ASN  16           1HB      ASN  16   4.014   5.215   7.642
   93    HB3  ASN  16           2HB      ASN  16   4.412   4.097   8.943
   94   HD21  ASN  16          1HD2      ASN  16   5.545   6.723   7.978
   95   HD22  ASN  16          2HD2      ASN  16   7.243   6.430   7.856
   96    H    GLU  17           H        GLU  17   2.890   2.404   5.077
   97    HA   GLU  17           HA       GLU  17   0.414   2.440   6.671
   98    HB2  GLU  17           1HB      GLU  17   0.533   2.499   3.664
   99    HB3  GLU  17           2HB      GLU  17  -0.811   2.932   4.710
  100    HG2  GLU  17           1HG      GLU  17   1.749   4.472   4.803
  101    HG3  GLU  17           2HG      GLU  17   0.540   4.798   3.561
  102    H    CYS  18           H        CYS  18   1.903   0.730   3.918
  103    HA   CYS  18           HA       CYS  18   0.520  -1.714   4.814
  104    HB2  CYS  18           1HB      CYS  18   0.715  -2.488   2.458
  105    HB3  CYS  18           2HB      CYS  18  -0.267  -1.036   2.628
  106    H    GLY  19           H        GLY  19   3.525  -0.433   3.438
  107    HA2  GLY  19           1HA      GLY  19   5.543  -1.313   4.672
  108    HA3  GLY  19           2HA      GLY  19   4.881  -2.903   4.324
  109    H    LYS  20           H        LYS  20   4.543  -0.441   1.932
  110    HA   LYS  20           HA       LYS  20   6.070  -1.967   0.047
  111    HB2  LYS  20           1HB      LYS  20   3.990  -0.599  -0.461
  112    HB3  LYS  20           2HB      LYS  20   5.006   0.831  -0.334
  113    HG2  LYS  20           1HG      LYS  20   4.705   0.158  -2.651
  114    HG3  LYS  20           2HG      LYS  20   6.396   0.025  -2.162
  115    HD2  LYS  20           1HD      LYS  20   6.338  -2.295  -2.137
  116    HD3  LYS  20           2HD      LYS  20   4.582  -2.348  -1.972
  117    HE2  LYS  20           1HE      LYS  20   5.041  -3.017  -4.187
  118    HE3  LYS  20           2HE      LYS  20   4.470  -1.353  -4.297
  119    HZ1  LYS  20           3HZ      LYS  20   6.308  -1.276  -5.627
  120    HZ2  LYS  20           1HZ      LYS  20   7.166  -2.425  -4.729
  121    HZ3  LYS  20           2HZ      LYS  20   7.011  -0.843  -4.150
  122    H    GLY  21           H        GLY  21   7.846  -1.094  -1.235
  123    HA2  GLY  21           1HA      GLY  21   9.413   0.987   0.128
  124    HA3  GLY  21           2HA      GLY  21  10.152  -0.578  -0.177
  125    H    PHE  22           H        PHE  22  10.594   2.280  -1.180
  126    HA   PHE  22           HA       PHE  22  10.842   1.526  -4.008
  127    HB2  PHE  22           1HB      PHE  22   9.986   4.260  -3.035
  128    HB3  PHE  22           2HB      PHE  22  10.199   3.767  -4.712
  129    HD1  PHE  22           HD2      PHE  22   8.267   2.845  -1.663
  130    HD2  PHE  22           HD1      PHE  22   8.363   3.072  -5.912
  131    HE1  PHE  22           HE2      PHE  22   5.911   2.143  -1.750
  132    HE2  PHE  22           HE1      PHE  22   6.006   2.371  -6.006
  133    HZ   PHE  22           HZ       PHE  22   4.777   1.905  -3.924
  134    H    GLY  23           H        GLY  23  12.436   2.909  -5.181
  135    HA2  GLY  23           1HA      GLY  23  14.785   3.257  -3.487
  136    HA3  GLY  23           2HA      GLY  23  14.763   3.224  -5.244
  137    H    ARG  24           H        ARG  24  12.764   5.177  -5.665
  138    HA   ARG  24           HA       ARG  24  14.320   7.567  -5.018
  139    HB2  ARG  24           1HB      ARG  24  12.249   6.925  -7.097
  140    HB3  ARG  24           2HB      ARG  24  12.651   8.594  -6.718
  141    HG2  ARG  24           1HG      ARG  24  13.966   8.023  -8.576
  142    HG3  ARG  24           2HG      ARG  24  15.058   7.983  -7.190
  143    HD2  ARG  24           1HD      ARG  24  14.574   5.491  -7.075
  144    HD3  ARG  24           2HD      ARG  24  13.828   5.668  -8.663
  145    HE   ARG  24           HE       ARG  24  16.264   6.773  -9.017
  146   HH11  ARG  24          1HH1      ARG  24  15.206   3.730  -7.698
  147   HH12  ARG  24          2HH1      ARG  24  16.631   2.874  -8.186
  148   HH21  ARG  24          1HH2      ARG  24  18.145   5.657  -9.665
  149   HH22  ARG  24          2HH2      ARG  24  18.302   3.971  -9.304
  150    H    ARG  25           H        ARG  25  13.578   9.199  -3.775
  151    HA   ARG  25           HA       ARG  25  11.628   8.810  -1.866
  152    HB2  ARG  25           1HB      ARG  25  13.440  10.601  -1.944
  153    HB3  ARG  25           2HB      ARG  25  12.341  11.530  -2.954
  154    HG2  ARG  25           1HG      ARG  25  11.836  10.617  -0.130
  155    HG3  ARG  25           2HG      ARG  25  12.189  12.263  -0.661
  156    HD2  ARG  25           1HD      ARG  25  10.088  11.817  -2.210
  157    HD3  ARG  25           2HD      ARG  25   9.699  10.662  -0.936
  158    HE   ARG  25           HE       ARG  25   9.678  13.548  -0.742
  159   HH11  ARG  25          1HH1      ARG  25   9.699  10.512   0.961
  160   HH12  ARG  25          2HH1      ARG  25   9.044  11.177   2.420
  161   HH21  ARG  25          1HH2      ARG  25   8.815  14.435   1.174
  162   HH22  ARG  25          2HH2      ARG  25   8.541  13.408   2.540
  163    H    SER  26           H        SER  26  11.335  10.549  -4.951
  164    HA   SER  26           HA       SER  26   8.628  11.284  -4.617
  165    HB2  SER  26           1HB      SER  26  10.394  12.165  -6.310
  166    HB3  SER  26           2HB      SER  26   9.868  10.816  -7.317
  167    HG   SER  26           HG       SER  26   7.965  12.551  -6.190
  168    H    HIS  27           H        HIS  27  10.187   8.449  -5.997
  169    HA   HIS  27           HA       HIS  27   8.016   7.277  -7.278
  170    HB2  HIS  27           1HB      HIS  27  10.525   6.237  -6.044
  171    HB3  HIS  27           2HB      HIS  27   9.280   5.078  -6.499
  172    HD1  HIS  27           HD1      HIS  27  11.134   4.236  -8.242
  173    HD2  HIS  27           HD2      HIS  27   9.524   7.998  -8.961
  174    HE1  HIS  27           HE1      HIS  27  11.715   4.771 -10.629
  175    H    LEU  28           H        LEU  28   8.927   7.254  -3.879
  176    HA   LEU  28           HA       LEU  28   6.815   5.416  -3.162
  177    HB2  LEU  28           1HB      LEU  28   8.691   5.184  -1.813
  178    HB3  LEU  28           2HB      LEU  28   8.915   6.926  -1.660
  179    HG   LEU  28           HG       LEU  28   6.800   6.932  -0.259
  180   HD11  LEU  28          1HD1      LEU  28   6.823   4.194  -1.034
  181   HD12  LEU  28          2HD1      LEU  28   5.632   5.061  -0.066
  182   HD13  LEU  28          3HD1      LEU  28   7.011   4.289   0.717
  183   HD21  LEU  28          3HD2      LEU  28   8.860   5.255   1.083
  184   HD22  LEU  28          1HD2      LEU  28   8.029   6.701   1.657
  185   HD23  LEU  28          2HD2      LEU  28   9.328   6.842   0.471
  186    H    ALA  29           H        ALA  29   7.543   8.847  -2.553
  187    HA   ALA  29           HA       ALA  29   5.496   9.696  -1.045
  188    HB1  ALA  29           3HB      ALA  29   6.852  11.421  -1.693
  189    HB2  ALA  29           1HB      ALA  29   6.848  10.935  -3.388
  190    HB3  ALA  29           2HB      ALA  29   5.441  11.744  -2.699
  191    H    GLY  30           H        GLY  30   5.252   8.903  -4.489
  192    HA2  GLY  30           1HA      GLY  30   2.535   9.689  -4.770
  193    HA3  GLY  30           2HA      GLY  30   3.428   8.645  -5.866
  194    H    HIS  31           H        HIS  31   4.090   6.650  -3.902
  195    HA   HIS  31           HA       HIS  31   1.887   4.952  -4.160
  196    HB2  HIS  31           1HB      HIS  31   4.066   4.010  -3.829
  197    HB3  HIS  31           2HB      HIS  31   4.259   4.848  -2.292
  198    HD1  HIS  31           HD1      HIS  31   2.308   2.015  -3.852
  199    HD2  HIS  31           HD2      HIS  31   3.296   3.502  -0.100
  200    HE1  HIS  31           HE1      HIS  31   1.533   0.273  -2.212
  201    H    LEU  32           H        LEU  32   2.538   7.419  -1.869
  202    HA   LEU  32           HA       LEU  32   0.622   6.376   0.066
  203    HB2  LEU  32           1HB      LEU  32   2.270   8.900   0.099
  204    HB3  LEU  32           2HB      LEU  32   1.257   8.320   1.420
  205    HG   LEU  32           HG       LEU  32   3.262   7.583   2.177
  206   HD11  LEU  32          1HD1      LEU  32   2.455   5.426   0.236
  207   HD12  LEU  32          2HD1      LEU  32   1.988   5.574   1.930
  208   HD13  LEU  32          3HD1      LEU  32   3.663   5.220   1.505
  209   HD21  LEU  32          3HD2      LEU  32   4.502   6.686  -0.328
  210   HD22  LEU  32          1HD2      LEU  32   5.176   7.625   1.004
  211   HD23  LEU  32          2HD2      LEU  32   4.199   8.421  -0.229
  212    H    ARG  33           H        ARG  33   0.880   8.766  -2.444
  213    HA   ARG  33           HA       ARG  33  -1.202  10.485  -1.761
  214    HB2  ARG  33           1HB      ARG  33  -0.125   9.615  -4.439
  215    HB3  ARG  33           2HB      ARG  33  -1.387  10.829  -4.281
  216    HG2  ARG  33           1HG      ARG  33   0.322  11.957  -2.651
  217    HG3  ARG  33           2HG      ARG  33   1.491  10.977  -3.538
  218    HD2  ARG  33           1HD      ARG  33   1.499  12.898  -4.794
  219    HD3  ARG  33           2HD      ARG  33   0.263  11.960  -5.632
  220    HE   ARG  33           HE       ARG  33  -1.206  13.344  -3.879
  221   HH11  ARG  33          1HH1      ARG  33   1.331  14.333  -6.048
  222   HH12  ARG  33          2HH1      ARG  33   0.699  15.931  -6.267
  223   HH21  ARG  33          1HH2      ARG  33  -2.048  15.445  -4.159
  224   HH22  ARG  33          2HH2      ARG  33  -1.222  16.563  -5.191
  225    H    LEU  34           H        LEU  34  -1.263   7.272  -3.107
  226    HA   LEU  34           HA       LEU  34  -4.040   7.389  -3.867
  227    HB2  LEU  34           1HB      LEU  34  -3.798   5.054  -4.420
  228    HB3  LEU  34           2HB      LEU  34  -2.440   5.973  -5.066
  229    HG   LEU  34           HG       LEU  34  -1.245   5.172  -2.876
  230   HD11  LEU  34          1HD1      LEU  34  -3.701   3.549  -2.969
  231   HD12  LEU  34          2HD1      LEU  34  -2.670   3.978  -1.605
  232   HD13  LEU  34          3HD1      LEU  34  -2.201   2.665  -2.685
  233   HD21  LEU  34          3HD2      LEU  34  -0.178   3.566  -4.133
  234   HD22  LEU  34          1HD2      LEU  34  -0.922   4.552  -5.391
  235   HD23  LEU  34          2HD2      LEU  34  -1.668   3.028  -4.910
  236    H    HIS  35           H        HIS  35  -2.238   6.631  -1.033
  237    HA   HIS  35           HA       HIS  35  -4.147   4.957   0.240
  238    HB2  HIS  35           1HB      HIS  35  -1.702   6.433   1.067
  239    HB3  HIS  35           2HB      HIS  35  -2.829   5.971   2.339
  240    HD1  HIS  35           HD1      HIS  35  -3.520   3.260   2.135
  241    HD2  HIS  35           HD2      HIS  35   0.118   4.509   0.566
  242    HE1  HIS  35           HE1      HIS  35  -2.117   1.181   1.953
  243    H    SER  36           H        SER  36  -3.630   8.432   0.130
  244    HA   SER  36           HA       SER  36  -5.431   9.119   2.201
  245    HB2  SER  36           1HB      SER  36  -3.876  10.789   1.576
  246    HB3  SER  36           2HB      SER  36  -4.290  10.652  -0.132
  247    HG   SER  36           HG       SER  36  -5.636  12.210   0.241
  248    H    ARG  37           H        ARG  37  -5.909   8.036  -1.001
  249    HA   ARG  37           HA       ARG  37  -8.147   9.212  -1.954
  250    HB2  ARG  37           1HB      ARG  37  -6.843   7.099  -2.769
  251    HB3  ARG  37           2HB      ARG  37  -8.071   6.217  -1.871
  252    HG2  ARG  37           1HG      ARG  37  -9.811   7.351  -3.210
  253    HG3  ARG  37           2HG      ARG  37  -8.535   8.121  -4.155
  254    HD2  ARG  37           1HD      ARG  37  -8.931   6.316  -5.486
  255    HD3  ARG  37           2HD      ARG  37  -7.724   5.612  -4.410
  256    HE   ARG  37           HE       ARG  37 -10.083   5.069  -3.179
  257   HH11  ARG  37          1HH1      ARG  37  -8.835   4.513  -6.382
  258   HH12  ARG  37          2HH1      ARG  37  -9.760   3.069  -6.633
  259   HH21  ARG  37          1HH2      ARG  37 -11.306   3.170  -3.498
  260   HH22  ARG  37          2HH2      ARG  37 -11.166   2.307  -4.993
  261    H    GLU  38           H        GLU  38  -8.256   6.425   0.277
  262    HA   GLU  38           HA       GLU  38 -11.008   7.152   0.965
  263    HB2  GLU  38           1HB      GLU  38 -10.379   4.790   0.281
  264    HB3  GLU  38           2HB      GLU  38  -9.514   4.670   1.806
  265    HG2  GLU  38           1HG      GLU  38 -12.407   5.430   1.718
  266    HG3  GLU  38           2HG      GLU  38 -11.896   3.744   1.676
  267    H    LYS  39           H        LYS  39  -7.871   6.487   2.467
  268    HA   LYS  39           HA       LYS  39  -8.371   6.619   5.115
  269    HB2  LYS  39           1HB      LYS  39  -6.124   6.388   4.597
  270    HB3  LYS  39           2HB      LYS  39  -6.139   7.735   3.465
  271    HG2  LYS  39           1HG      LYS  39  -6.594   8.286   6.354
  272    HG3  LYS  39           2HG      LYS  39  -4.958   7.934   5.794
  273    HD2  LYS  39           1HD      LYS  39  -6.559   9.918   4.266
  274    HD3  LYS  39           2HD      LYS  39  -5.927  10.403   5.841
  275    HE2  LYS  39           1HE      LYS  39  -4.175   9.127   3.764
  276    HE3  LYS  39           2HE      LYS  39  -4.488  10.862   3.766
  277    HZ1  LYS  39           3HZ      LYS  39  -3.206  11.178   5.568
  278    HZ2  LYS  39           1HZ      LYS  39  -2.488   9.720   5.099
  279    HZ3  LYS  39           2HZ      LYS  39  -3.669   9.730   6.309
  280    H    SER  40           H        SER  40  -8.516   9.299   2.858
  281    HA   SER  40           HA       SER  40  -9.059  11.193   5.010
  282    HB2  SER  40           1HB      SER  40  -7.548  11.770   3.069
  283    HB3  SER  40           2HB      SER  40  -8.979  11.745   2.039
  284    HG   SER  40           HG       SER  40  -8.887  13.810   2.643
  285    H    SER  41           H        SER  41 -11.081  10.483   5.722
  286    HA   SER  41           HA       SER  41 -13.282  10.518   3.793
  287    HB2  SER  41           1HB      SER  41 -12.875   9.335   6.497
  288    HB3  SER  41           2HB      SER  41 -14.516   9.797   6.049
  289    HG   SER  41           HG       SER  41 -12.875   7.803   5.010
  290    H    GLY  42           H        GLY  42 -14.554  12.235   3.586
  291    HA2  GLY  42           1HA      GLY  42 -14.734  14.119   5.855
  292    HA3  GLY  42           2HA      GLY  42 -14.531  14.680   4.202
  293    HA   PRO  43           HA       PRO  43 -19.098  13.968   5.470
  294    HB2  PRO  43           1HB      PRO  43 -19.775  16.494   6.198
  295    HB3  PRO  43           2HB      PRO  43 -19.189  15.287   7.349
  296    HG2  PRO  43           1HG      PRO  43 -17.697  17.515   6.018
  297    HG3  PRO  43           2HG      PRO  43 -17.631  16.976   7.706
  298    HD2  PRO  43           1HD      PRO  43 -15.748  16.293   5.884
  299    HD3  PRO  43           2HD      PRO  43 -16.213  15.224   7.223
  300    H    SER  44           H        SER  44 -17.198  15.621   3.330
  301    HA   SER  44           HA       SER  44 -19.134  17.199   1.961
  302    HB2  SER  44           1HB      SER  44 -16.708  17.625   1.780
  303    HB3  SER  44           2HB      SER  44 -16.507  16.083   0.947
  304    HG   SER  44           HG       SER  44 -16.667  17.760  -0.556
  305    H    SER  45           H        SER  45 -20.929  16.068   1.378
  306    HA   SER  45           HA       SER  45 -20.705  13.512   0.037
  307    HB2  SER  45           1HB      SER  45 -22.547  13.809   1.583
  308    HB3  SER  45           2HB      SER  45 -23.102  15.235   0.707
  309    HG   SER  45           HG       SER  45 -22.934  12.643  -0.432
  310    H    GLY  46           H        GLY  46 -21.793  16.796  -0.777
  311    HA2  GLY  46           1HA      GLY  46 -22.277  16.117  -3.533
  312    HA3  GLY  46           2HA      GLY  46 -22.333  17.726  -2.828
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   8.367  -9.033  13.791
    2    HA2  GLY   1           1HA      GLY   1   7.527 -10.874  12.695
    3    HA3  GLY   1           2HA      GLY   1   8.277 -10.145  11.283
    4    H    SER   2           H        SER   2   8.552 -12.359  10.551
    5    HA   SER   2           HA       SER   2  10.704 -13.810  11.928
    6    HB2  SER   2           1HB      SER   2   9.987 -15.731  10.458
    7    HB3  SER   2           2HB      SER   2   8.767 -15.190  11.610
    8    HG   SER   2           HG       SER   2   7.667 -15.292   9.752
    9    H    SER   3           H        SER   3   9.638 -13.083   8.602
   10    HA   SER   3           HA       SER   3  12.327 -12.346   7.850
   11    HB2  SER   3           1HB      SER   3  11.002 -14.779   6.628
   12    HB3  SER   3           2HB      SER   3  12.450 -14.000   5.991
   13    HG   SER   3           HG       SER   3  12.960 -15.772   7.343
   14    H    GLY   4           H        GLY   4  12.216 -10.714   6.453
   15    HA2  GLY   4           1HA      GLY   4   9.701 -10.364   4.945
   16    HA3  GLY   4           2HA      GLY   4  10.703  -9.039   5.518
   17    H    SER   5           H        SER   5  11.393 -12.026   3.699
   18    HA   SER   5           HA       SER   5  13.146 -10.548   1.930
   19    HB2  SER   5           1HB      SER   5  13.923 -12.715   2.609
   20    HB3  SER   5           2HB      SER   5  12.413 -13.476   2.111
   21    HG   SER   5           HG       SER   5  13.798 -12.059   0.164
   22    H    SER   6           H        SER   6  10.118 -12.376   1.687
   23    HA   SER   6           HA       SER   6   9.814 -11.766  -1.116
   24    HB2  SER   6           1HB      SER   6   7.627 -12.917  -0.875
   25    HB3  SER   6           2HB      SER   6   8.968 -13.888  -0.268
   26    HG   SER   6           HG       SER   6   6.793 -12.982   1.040
   27    H    GLY   7           H        GLY   7  10.109  -9.426   0.349
   28    HA2  GLY   7           1HA      GLY   7   7.607  -8.101  -0.319
   29    HA3  GLY   7           2HA      GLY   7   8.082  -8.018   1.371
   30    H    SER   8           H        SER   8   8.633  -5.934   1.630
   31    HA   SER   8           HA       SER   8  10.744  -4.880  -0.135
   32    HB2  SER   8           1HB      SER   8   8.432  -3.366   1.100
   33    HB3  SER   8           2HB      SER   8   9.776  -2.614   0.241
   34    HG   SER   8           HG       SER   8   9.149  -3.895  -1.595
   35    H    GLY   9           H        GLY   9  12.547  -4.211   0.848
   36    HA2  GLY   9           1HA      GLY   9  12.579  -3.071   3.466
   37    HA3  GLY   9           2HA      GLY   9  13.146  -4.734   3.487
   38    H    GLU  10           H        GLU  10  14.318  -4.532   0.801
   39    HA   GLU  10           HA       GLU  10  16.844  -3.369   1.612
   40    HB2  GLU  10           1HB      GLU  10  16.022  -4.910  -0.853
   41    HB3  GLU  10           2HB      GLU  10  17.653  -4.322  -0.563
   42    HG2  GLU  10           1HG      GLU  10  17.724  -5.673   1.508
   43    HG3  GLU  10           2HG      GLU  10  16.141  -6.328   1.092
   44    H    ARG  11           H        ARG  11  14.882  -1.426   1.310
   45    HA   ARG  11           HA       ARG  11  15.865   0.018  -1.061
   46    HB2  ARG  11           1HB      ARG  11  13.084  -0.397  -0.093
   47    HB3  ARG  11           2HB      ARG  11  13.481   1.189  -0.741
   48    HG2  ARG  11           1HG      ARG  11  12.648   0.018  -2.568
   49    HG3  ARG  11           2HG      ARG  11  14.399  -0.073  -2.767
   50    HD2  ARG  11           1HD      ARG  11  14.242  -2.302  -1.525
   51    HD3  ARG  11           2HD      ARG  11  12.506  -2.203  -1.821
   52    HE   ARG  11           HE       ARG  11  14.575  -2.765  -3.754
   53   HH11  ARG  11          1HH1      ARG  11  11.292  -1.726  -3.241
   54   HH12  ARG  11          2HH1      ARG  11  10.765  -2.171  -4.830
   55   HH21  ARG  11          1HH2      ARG  11  13.894  -3.356  -5.849
   56   HH22  ARG  11          2HH2      ARG  11  12.246  -3.099  -6.312
   57    HA   PRO  12           HA       PRO  12  16.960   3.346   1.579
   58    HB2  PRO  12           1HB      PRO  12  16.356   5.511   0.055
   59    HB3  PRO  12           2HB      PRO  12  17.724   4.445  -0.289
   60    HG2  PRO  12           1HG      PRO  12  15.002   4.496  -1.533
   61    HG3  PRO  12           2HG      PRO  12  16.584   4.308  -2.311
   62    HD2  PRO  12           1HD      PRO  12  14.951   2.208  -1.808
   63    HD3  PRO  12           2HD      PRO  12  16.720   2.069  -1.781
   64    H    PHE  13           H        PHE  13  13.729   3.467   0.173
   65    HA   PHE  13           HA       PHE  13  12.806   4.894   2.581
   66    HB2  PHE  13           1HB      PHE  13  11.872   5.154  -0.277
   67    HB3  PHE  13           2HB      PHE  13  10.928   5.741   1.088
   68    HD1  PHE  13           HD1      PHE  13  14.211   6.075  -0.599
   69    HD2  PHE  13           HD2      PHE  13  11.356   7.835   2.022
   70    HE1  PHE  13           HE1      PHE  13  15.480   8.183  -0.637
   71    HE2  PHE  13           HE2      PHE  13  12.620   9.945   1.987
   72    HZ   PHE  13           HZ       PHE  13  14.685  10.122   0.656
   73    H    LYS  14           H        LYS  14  10.441   4.510   3.028
   74    HA   LYS  14           HA       LYS  14   9.350   2.007   2.073
   75    HB2  LYS  14           1HB      LYS  14  10.931   1.370   3.913
   76    HB3  LYS  14           2HB      LYS  14   9.952   2.328   5.017
   77    HG2  LYS  14           1HG      LYS  14   7.999   0.867   4.320
   78    HG3  LYS  14           2HG      LYS  14   9.197  -0.189   3.569
   79    HD2  LYS  14           1HD      LYS  14  10.364  -0.218   5.827
   80    HD3  LYS  14           2HD      LYS  14   8.900   0.522   6.477
   81    HE2  LYS  14           1HE      LYS  14   8.498  -1.722   6.835
   82    HE3  LYS  14           2HE      LYS  14   7.696  -1.453   5.288
   83    HZ1  LYS  14           3HZ      LYS  14  10.087  -2.131   4.422
   84    HZ2  LYS  14           1HZ      LYS  14   8.893  -3.282   4.760
   85    HZ3  LYS  14           2HZ      LYS  14  10.113  -2.971   5.890
   86    H    CYS  15           H        CYS  15   7.158   1.639   2.810
   87    HA   CYS  15           HA       CYS  15   5.804   4.168   3.406
   88    HB2  CYS  15           1HB      CYS  15   4.927   3.180   1.445
   89    HB3  CYS  15           2HB      CYS  15   4.886   1.577   2.173
   90    H    ASN  16           H        ASN  16   4.312   4.380   5.067
   91    HA   ASN  16           HA       ASN  16   4.647   2.459   7.244
   92    HB2  ASN  16           1HB      ASN  16   3.428   5.230   7.232
   93    HB3  ASN  16           2HB      ASN  16   3.646   4.223   8.660
   94   HD21  ASN  16          1HD2      ASN  16   5.090   6.411   6.487
   95   HD22  ASN  16          2HD2      ASN  16   6.667   6.434   7.194
   96    H    GLU  17           H        GLU  17   2.267   3.659   5.021
   97    HA   GLU  17           HA       GLU  17  -0.090   2.952   6.331
   98    HB2  GLU  17           1HB      GLU  17   0.395   2.740   3.358
   99    HB3  GLU  17           2HB      GLU  17  -1.146   2.981   4.168
  100    HG2  GLU  17           1HG      GLU  17   1.097   4.959   4.388
  101    HG3  GLU  17           2HG      GLU  17  -0.075   5.003   3.072
  102    H    CYS  18           H        CYS  18   1.696   1.050   3.897
  103    HA   CYS  18           HA       CYS  18   0.517  -1.379   5.080
  104    HB2  CYS  18           1HB      CYS  18   0.668  -2.418   2.860
  105    HB3  CYS  18           2HB      CYS  18  -0.336  -0.973   2.821
  106    H    GLY  19           H        GLY  19   3.366  -0.014   3.472
  107    HA2  GLY  19           1HA      GLY  19   5.477  -0.550   4.754
  108    HA3  GLY  19           2HA      GLY  19   4.961  -2.224   4.612
  109    H    LYS  20           H        LYS  20   4.276  -0.223   1.922
  110    HA   LYS  20           HA       LYS  20   5.771  -1.784   0.135
  111    HB2  LYS  20           1HB      LYS  20   3.792  -0.386  -0.466
  112    HB3  LYS  20           2HB      LYS  20   4.798   1.046  -0.290
  113    HG2  LYS  20           1HG      LYS  20   4.682   0.554  -2.601
  114    HG3  LYS  20           2HG      LYS  20   6.298   0.095  -2.059
  115    HD2  LYS  20           1HD      LYS  20   5.629  -1.698  -3.395
  116    HD3  LYS  20           2HD      LYS  20   5.302  -2.256  -1.752
  117    HE2  LYS  20           1HE      LYS  20   2.978  -1.836  -1.981
  118    HE3  LYS  20           2HE      LYS  20   3.219  -0.941  -3.481
  119    HZ1  LYS  20           3HZ      LYS  20   3.687  -3.850  -3.104
  120    HZ2  LYS  20           1HZ      LYS  20   3.938  -2.994  -4.542
  121    HZ3  LYS  20           2HZ      LYS  20   2.375  -3.155  -3.916
  122    H    GLY  21           H        GLY  21   7.552  -1.076  -1.254
  123    HA2  GLY  21           1HA      GLY  21   9.324   0.897   0.030
  124    HA3  GLY  21           2HA      GLY  21   9.930  -0.705  -0.362
  125    H    PHE  22           H        PHE  22  10.652   2.052  -1.313
  126    HA   PHE  22           HA       PHE  22  10.649   1.390  -4.164
  127    HB2  PHE  22           1HB      PHE  22   9.952   4.131  -3.088
  128    HB3  PHE  22           2HB      PHE  22  10.113   3.697  -4.786
  129    HD1  PHE  22           HD2      PHE  22   8.160   2.906  -1.727
  130    HD2  PHE  22           HD1      PHE  22   8.271   2.950  -5.982
  131    HE1  PHE  22           HE2      PHE  22   5.776   2.303  -1.792
  132    HE2  PHE  22           HE1      PHE  22   5.886   2.349  -6.054
  133    HZ   PHE  22           HZ       PHE  22   4.636   2.023  -3.957
  134    H    GLY  23           H        GLY  23  12.235   2.777  -5.386
  135    HA2  GLY  23           1HA      GLY  23  14.709   2.860  -3.872
  136    HA3  GLY  23           2HA      GLY  23  14.540   3.059  -5.609
  137    H    ARG  24           H        ARG  24  12.794   5.149  -5.808
  138    HA   ARG  24           HA       ARG  24  14.435   7.344  -4.781
  139    HB2  ARG  24           1HB      ARG  24  12.332   7.280  -6.952
  140    HB3  ARG  24           2HB      ARG  24  13.223   8.716  -6.467
  141    HG2  ARG  24           1HG      ARG  24  15.247   7.879  -7.302
  142    HG3  ARG  24           2HG      ARG  24  14.613   6.236  -7.420
  143    HD2  ARG  24           1HD      ARG  24  14.700   7.132  -9.626
  144    HD3  ARG  24           2HD      ARG  24  13.005   7.072  -9.144
  145    HE   ARG  24           HE       ARG  24  12.937   9.379  -9.164
  146   HH11  ARG  24          1HH1      ARG  24  16.217   8.270  -9.526
  147   HH12  ARG  24          2HH1      ARG  24  16.834   9.829  -9.964
  148   HH21  ARG  24          1HH2      ARG  24  13.736  11.436  -9.740
  149   HH22  ARG  24          2HH2      ARG  24  15.422  11.629 -10.085
  150    H    ARG  25           H        ARG  25  13.486   9.198  -3.817
  151    HA   ARG  25           HA       ARG  25  11.518   8.644  -1.894
  152    HB2  ARG  25           1HB      ARG  25  13.350  10.504  -1.984
  153    HB3  ARG  25           2HB      ARG  25  12.103  11.443  -2.794
  154    HG2  ARG  25           1HG      ARG  25  11.570  10.114  -0.166
  155    HG3  ARG  25           2HG      ARG  25  12.370  11.685  -0.256
  156    HD2  ARG  25           1HD      ARG  25   9.827  11.246  -1.754
  157    HD3  ARG  25           2HD      ARG  25   9.766  11.521  -0.014
  158    HE   ARG  25           HE       ARG  25  10.455  13.442  -2.062
  159   HH11  ARG  25          1HH1      ARG  25  10.547  12.636   1.324
  160   HH12  ARG  25          2HH1      ARG  25  10.734  14.278   1.844
  161   HH21  ARG  25          1HH2      ARG  25  10.701  15.608  -1.390
  162   HH22  ARG  25          2HH2      ARG  25  10.820  15.968   0.299
  163    H    SER  26           H        SER  26  11.313  10.770  -4.754
  164    HA   SER  26           HA       SER  26   8.615  11.390  -4.565
  165    HB2  SER  26           1HB      SER  26   8.730  12.007  -6.911
  166    HB3  SER  26           2HB      SER  26  10.232  12.479  -6.117
  167    HG   SER  26           HG       SER  26   9.992   9.992  -7.425
  168    H    HIS  27           H        HIS  27  10.185   8.538  -5.853
  169    HA   HIS  27           HA       HIS  27   8.010   7.443  -7.254
  170    HB2  HIS  27           1HB      HIS  27  10.498   6.311  -6.029
  171    HB3  HIS  27           2HB      HIS  27   9.260   5.217  -6.639
  172    HD1  HIS  27           HD1      HIS  27  10.955   4.424  -8.469
  173    HD2  HIS  27           HD2      HIS  27   9.871   8.427  -8.716
  174    HE1  HIS  27           HE1      HIS  27  11.704   5.183 -10.746
  175    H    LEU  28           H        LEU  28   8.940   7.285  -3.863
  176    HA   LEU  28           HA       LEU  28   6.845   5.410  -3.205
  177    HB2  LEU  28           1HB      LEU  28   8.676   5.126  -1.835
  178    HB3  LEU  28           2HB      LEU  28   8.968   6.858  -1.693
  179    HG   LEU  28           HG       LEU  28   6.855   6.941  -0.277
  180   HD11  LEU  28          1HD1      LEU  28   6.782   4.210  -1.032
  181   HD12  LEU  28          2HD1      LEU  28   5.656   5.100  -0.008
  182   HD13  LEU  28          3HD1      LEU  28   7.047   4.288   0.710
  183   HD21  LEU  28          3HD2      LEU  28   8.083   6.649   1.652
  184   HD22  LEU  28          1HD2      LEU  28   9.356   6.863   0.451
  185   HD23  LEU  28          2HD2      LEU  28   8.944   5.245   1.020
  186    H    ALA  29           H        ALA  29   7.534   8.826  -2.479
  187    HA   ALA  29           HA       ALA  29   5.472   9.596  -0.946
  188    HB1  ALA  29           3HB      ALA  29   7.029  10.897  -3.041
  189    HB2  ALA  29           1HB      ALA  29   5.440  11.622  -2.792
  190    HB3  ALA  29           2HB      ALA  29   6.566  11.480  -1.442
  191    H    GLY  30           H        GLY  30   5.251   8.953  -4.424
  192    HA2  GLY  30           1HA      GLY  30   2.533   9.719  -4.695
  193    HA3  GLY  30           2HA      GLY  30   3.437   8.711  -5.815
  194    H    HIS  31           H        HIS  31   4.093   6.658  -3.914
  195    HA   HIS  31           HA       HIS  31   1.918   4.949  -4.240
  196    HB2  HIS  31           1HB      HIS  31   4.081   4.007  -3.871
  197    HB3  HIS  31           2HB      HIS  31   4.254   4.843  -2.331
  198    HD1  HIS  31           HD1      HIS  31   2.296   2.022  -3.913
  199    HD2  HIS  31           HD2      HIS  31   3.313   3.472  -0.154
  200    HE1  HIS  31           HE1      HIS  31   1.522   0.269  -2.285
  201    H    LEU  32           H        LEU  32   2.503   7.360  -1.861
  202    HA   LEU  32           HA       LEU  32   0.546   6.265  -0.004
  203    HB2  LEU  32           1HB      LEU  32   2.135   8.824   0.118
  204    HB3  LEU  32           2HB      LEU  32   1.122   8.175   1.407
  205    HG   LEU  32           HG       LEU  32   3.165   7.508   2.155
  206   HD11  LEU  32          1HD1      LEU  32   1.912   5.482   1.922
  207   HD12  LEU  32          2HD1      LEU  32   3.591   5.149   1.498
  208   HD13  LEU  32          3HD1      LEU  32   2.380   5.329   0.228
  209   HD21  LEU  32          3HD2      LEU  32   5.068   7.580   0.967
  210   HD22  LEU  32          1HD2      LEU  32   4.067   8.342  -0.269
  211   HD23  LEU  32          2HD2      LEU  32   4.402   6.612  -0.350
  212    H    ARG  33           H        ARG  33   0.801   8.650  -2.502
  213    HA   ARG  33           HA       ARG  33  -1.245  10.402  -1.875
  214    HB2  ARG  33           1HB      ARG  33  -0.175   9.385  -4.490
  215    HB3  ARG  33           2HB      ARG  33  -1.536  10.498  -4.453
  216    HG2  ARG  33           1HG      ARG  33  -0.173  12.125  -3.241
  217    HG3  ARG  33           2HG      ARG  33   1.191  11.007  -3.282
  218    HD2  ARG  33           1HD      ARG  33   1.258  11.110  -5.691
  219    HD3  ARG  33           2HD      ARG  33  -0.200  12.101  -5.723
  220    HE   ARG  33           HE       ARG  33   2.456  13.011  -5.332
  221   HH11  ARG  33          1HH1      ARG  33  -0.827  13.575  -4.322
  222   HH12  ARG  33          2HH1      ARG  33  -0.565  15.247  -3.954
  223   HH21  ARG  33          1HH2      ARG  33   2.814  15.211  -4.851
  224   HH22  ARG  33          2HH2      ARG  33   1.507  16.177  -4.256
  225    H    LEU  34           H        LEU  34  -1.416   7.157  -3.200
  226    HA   LEU  34           HA       LEU  34  -4.221   7.287  -3.789
  227    HB2  LEU  34           1HB      LEU  34  -4.005   4.842  -4.125
  228    HB3  LEU  34           2HB      LEU  34  -2.865   5.797  -5.070
  229    HG   LEU  34           HG       LEU  34  -1.220   5.269  -3.122
  230   HD11  LEU  34          1HD1      LEU  34  -3.520   3.516  -2.556
  231   HD12  LEU  34          2HD1      LEU  34  -2.277   4.148  -1.477
  232   HD13  LEU  34          3HD1      LEU  34  -1.931   2.752  -2.497
  233   HD21  LEU  34          3HD2      LEU  34  -0.381   4.254  -4.921
  234   HD22  LEU  34          1HD2      LEU  34  -1.982   3.838  -5.533
  235   HD23  LEU  34          2HD2      LEU  34  -1.193   2.797  -4.348
  236    H    HIS  35           H        HIS  35  -2.249   6.284  -1.083
  237    HA   HIS  35           HA       HIS  35  -4.123   4.778   0.343
  238    HB2  HIS  35           1HB      HIS  35  -1.660   6.295   1.037
  239    HB3  HIS  35           2HB      HIS  35  -2.730   5.846   2.361
  240    HD1  HIS  35           HD1      HIS  35  -3.505   3.074   1.914
  241    HD2  HIS  35           HD2      HIS  35   0.269   4.431   0.828
  242    HE1  HIS  35           HE1      HIS  35  -2.059   1.020   1.800
  243    H    SER  36           H        SER  36  -3.581   8.260   0.205
  244    HA   SER  36           HA       SER  36  -5.901   8.663   1.967
  245    HB2  SER  36           1HB      SER  36  -3.523   9.754   2.335
  246    HB3  SER  36           2HB      SER  36  -4.110  10.913   1.142
  247    HG   SER  36           HG       SER  36  -5.266  11.775   2.655
  248    H    ARG  37           H        ARG  37  -7.165   8.008  -0.004
  249    HA   ARG  37           HA       ARG  37  -7.625  10.355  -1.727
  250    HB2  ARG  37           1HB      ARG  37  -8.392   8.784  -3.474
  251    HB3  ARG  37           2HB      ARG  37  -6.704   8.541  -3.045
  252    HG2  ARG  37           1HG      ARG  37  -7.446   6.672  -1.553
  253    HG3  ARG  37           2HG      ARG  37  -9.059   6.853  -2.244
  254    HD2  ARG  37           1HD      ARG  37  -6.573   6.344  -3.870
  255    HD3  ARG  37           2HD      ARG  37  -7.657   5.073  -3.305
  256    HE   ARG  37           HE       ARG  37  -8.913   7.183  -4.836
  257   HH11  ARG  37          1HH1      ARG  37  -7.413   4.042  -4.882
  258   HH12  ARG  37          2HH1      ARG  37  -8.149   3.568  -6.377
  259   HH21  ARG  37          1HH2      ARG  37  -9.888   6.571  -6.805
  260   HH22  ARG  37          2HH2      ARG  37  -9.556   5.008  -7.471
  261    H    GLU  38           H        GLU  38  -9.166   7.487  -0.294
  262    HA   GLU  38           HA       GLU  38 -11.689   9.008  -0.202
  263    HB2  GLU  38           1HB      GLU  38 -11.285   6.029  -0.512
  264    HB3  GLU  38           2HB      GLU  38 -12.845   6.800  -0.261
  265    HG2  GLU  38           1HG      GLU  38 -12.837   7.787  -2.363
  266    HG3  GLU  38           2HG      GLU  38 -11.096   7.592  -2.554
  267    H    LYS  39           H        LYS  39  -9.789   9.253   1.813
  268    HA   LYS  39           HA       LYS  39 -10.090   7.485   3.968
  269    HB2  LYS  39           1HB      LYS  39  -9.320  10.394   3.818
  270    HB3  LYS  39           2HB      LYS  39  -9.374   9.524   5.345
  271    HG2  LYS  39           1HG      LYS  39  -7.726   8.631   2.995
  272    HG3  LYS  39           2HG      LYS  39  -7.117   9.686   4.272
  273    HD2  LYS  39           1HD      LYS  39  -8.357   7.006   4.845
  274    HD3  LYS  39           2HD      LYS  39  -6.635   7.200   4.511
  275    HE2  LYS  39           1HE      LYS  39  -8.025   8.804   6.634
  276    HE3  LYS  39           2HE      LYS  39  -7.389   7.193   6.960
  277    HZ1  LYS  39           3HZ      LYS  39  -5.851   9.566   6.062
  278    HZ2  LYS  39           1HZ      LYS  39  -5.204   8.007   6.175
  279    HZ3  LYS  39           2HZ      LYS  39  -5.753   8.798   7.566
  280    H    SER  40           H        SER  40 -12.106   6.934   4.594
  281    HA   SER  40           HA       SER  40 -14.282   8.762   4.722
  282    HB2  SER  40           1HB      SER  40 -14.348   6.189   4.476
  283    HB3  SER  40           2HB      SER  40 -14.177   6.159   6.231
  284    HG   SER  40           HG       SER  40 -16.294   6.296   6.085
  285    H    SER  41           H        SER  41 -12.504   7.063   7.307
  286    HA   SER  41           HA       SER  41 -13.339   9.190   9.161
  287    HB2  SER  41           1HB      SER  41 -13.897   6.683   9.577
  288    HB3  SER  41           2HB      SER  41 -12.201   6.552  10.043
  289    HG   SER  41           HG       SER  41 -14.013   7.181  11.653
  290    H    GLY  42           H        GLY  42 -11.840  10.223  10.463
  291    HA2  GLY  42           1HA      GLY  42  -9.202  10.441   9.382
  292    HA3  GLY  42           2HA      GLY  42  -9.814  11.268  10.807
  293    HA   PRO  43           HA       PRO  43  -7.002   7.480  11.762
  294    HB2  PRO  43           1HB      PRO  43  -4.557   8.659  11.827
  295    HB3  PRO  43           2HB      PRO  43  -5.218   7.898  10.375
  296    HG2  PRO  43           1HG      PRO  43  -5.142  10.794  11.128
  297    HG3  PRO  43           2HG      PRO  43  -4.806  10.036   9.560
  298    HD2  PRO  43           1HD      PRO  43  -7.169  11.234  10.124
  299    HD3  PRO  43           2HD      PRO  43  -7.042   9.836   9.038
  300    H    SER  44           H        SER  44  -5.193   7.585  13.611
  301    HA   SER  44           HA       SER  44  -6.493   8.916  15.827
  302    HB2  SER  44           1HB      SER  44  -5.688   6.577  16.024
  303    HB3  SER  44           2HB      SER  44  -4.033   7.150  15.817
  304    HG   SER  44           HG       SER  44  -4.642   6.878  18.030
  305    H    SER  45           H        SER  45  -6.012  10.930  16.363
  306    HA   SER  45           HA       SER  45  -3.374  12.009  15.683
  307    HB2  SER  45           1HB      SER  45  -4.395  14.219  16.069
  308    HB3  SER  45           2HB      SER  45  -5.314  13.285  14.889
  309    HG   SER  45           HG       SER  45  -6.151  12.882  17.458
  310    H    GLY  46           H        GLY  46  -2.460  13.612  17.287
  311    HA2  GLY  46           1HA      GLY  46  -2.804  12.544  20.022
  312    HA3  GLY  46           2HA      GLY  46  -1.255  13.055  19.368
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  13.138 -13.268   8.121
    2    HA2  GLY   1           1HA      GLY   1  14.309 -15.534   8.065
    3    HA3  GLY   1           2HA      GLY   1  15.357 -14.142   7.831
    4    H    SER   2           H        SER   2  16.389 -16.509   8.753
    5    HA   SER   2           HA       SER   2  16.523 -17.170  11.349
    6    HB2  SER   2           1HB      SER   2  18.942 -17.658  11.041
    7    HB3  SER   2           2HB      SER   2  17.959 -18.221   9.689
    8    HG   SER   2           HG       SER   2  19.844 -16.180   9.798
    9    H    SER   3           H        SER   3  18.268 -14.412   9.935
   10    HA   SER   3           HA       SER   3  18.409 -13.239  12.631
   11    HB2  SER   3           1HB      SER   3  20.634 -12.453  12.251
   12    HB3  SER   3           2HB      SER   3  20.626 -14.162  11.817
   13    HG   SER   3           HG       SER   3  20.298 -12.048   9.954
   14    H    GLY   4           H        GLY   4  17.228 -11.451  12.679
   15    HA2  GLY   4           1HA      GLY   4  16.748  -9.974  10.199
   16    HA3  GLY   4           2HA      GLY   4  15.854  -9.794  11.701
   17    H    SER   5           H        SER   5  19.354  -9.683  11.129
   18    HA   SER   5           HA       SER   5  19.950  -7.646  12.856
   19    HB2  SER   5           1HB      SER   5  21.247  -8.426  10.246
   20    HB3  SER   5           2HB      SER   5  21.920  -7.175  11.290
   21    HG   SER   5           HG       SER   5  22.855  -9.158  11.792
   22    H    SER   6           H        SER   6  19.550  -7.200   9.337
   23    HA   SER   6           HA       SER   6  19.417  -4.363   9.546
   24    HB2  SER   6           1HB      SER   6  18.655  -6.212   7.273
   25    HB3  SER   6           2HB      SER   6  18.763  -4.456   7.147
   26    HG   SER   6           HG       SER   6  20.832  -4.658   6.921
   27    H    GLY   7           H        GLY   7  16.948  -6.806   8.721
   28    HA2  GLY   7           1HA      GLY   7  14.822  -6.539  10.038
   29    HA3  GLY   7           2HA      GLY   7  14.901  -4.849   9.563
   30    H    SER   8           H        SER   8  13.040  -4.729   8.393
   31    HA   SER   8           HA       SER   8  12.941  -6.383   5.956
   32    HB2  SER   8           1HB      SER   8  11.196  -7.025   7.633
   33    HB3  SER   8           2HB      SER   8  10.537  -5.394   7.507
   34    HG   SER   8           HG       SER   8  10.640  -6.091   5.076
   35    H    GLY   9           H        GLY   9  13.749  -4.924   4.520
   36    HA2  GLY   9           1HA      GLY   9  12.485  -3.245   3.013
   37    HA3  GLY   9           2HA      GLY   9  12.545  -2.241   4.454
   38    H    GLU  10           H        GLU  10  14.557  -3.931   2.085
   39    HA   GLU  10           HA       GLU  10  17.002  -2.743   2.888
   40    HB2  GLU  10           1HB      GLU  10  16.102  -4.113   0.364
   41    HB3  GLU  10           2HB      GLU  10  17.713  -3.427   0.515
   42    HG2  GLU  10           1HG      GLU  10  16.592  -5.462   2.421
   43    HG3  GLU  10           2HG      GLU  10  17.535  -5.876   0.990
   44    H    ARG  11           H        ARG  11  14.626  -1.925   0.391
   45    HA   ARG  11           HA       ARG  11  15.837   0.043  -1.015
   46    HB2  ARG  11           1HB      ARG  11  13.036  -0.313  -0.060
   47    HB3  ARG  11           2HB      ARG  11  13.466   1.225  -0.796
   48    HG2  ARG  11           1HG      ARG  11  12.555  -0.185  -2.486
   49    HG3  ARG  11           2HG      ARG  11  14.287  -0.027  -2.782
   50    HD2  ARG  11           1HD      ARG  11  13.205  -2.318  -1.185
   51    HD3  ARG  11           2HD      ARG  11  13.190  -2.363  -2.947
   52    HE   ARG  11           HE       ARG  11  15.419  -2.819  -1.282
   53   HH11  ARG  11          1HH1      ARG  11  14.528  -1.242  -4.255
   54   HH12  ARG  11          2HH1      ARG  11  16.101  -1.401  -4.964
   55   HH21  ARG  11          1HH2      ARG  11  17.494  -3.035  -2.204
   56   HH22  ARG  11          2HH2      ARG  11  17.788  -2.422  -3.796
   57    HA   PRO  12           HA       PRO  12  16.878   3.445   1.551
   58    HB2  PRO  12           1HB      PRO  12  16.239   5.575  -0.006
   59    HB3  PRO  12           2HB      PRO  12  17.620   4.523  -0.338
   60    HG2  PRO  12           1HG      PRO  12  14.893   4.514  -1.572
   61    HG3  PRO  12           2HG      PRO  12  16.475   4.336  -2.353
   62    HD2  PRO  12           1HD      PRO  12  14.873   2.222  -1.808
   63    HD3  PRO  12           2HD      PRO  12  16.645   2.109  -1.786
   64    H    PHE  13           H        PHE  13  13.626   3.309   0.279
   65    HA   PHE  13           HA       PHE  13  12.693   4.788   2.643
   66    HB2  PHE  13           1HB      PHE  13  11.742   5.089  -0.208
   67    HB3  PHE  13           2HB      PHE  13  10.827   5.675   1.177
   68    HD1  PHE  13           HD1      PHE  13  13.928   6.081  -0.759
   69    HD2  PHE  13           HD2      PHE  13  11.450   7.663   2.318
   70    HE1  PHE  13           HE1      PHE  13  15.219   8.175  -0.801
   71    HE2  PHE  13           HE2      PHE  13  12.736   9.760   2.281
   72    HZ   PHE  13           HZ       PHE  13  14.623  10.019   0.719
   73    H    LYS  14           H        LYS  14  10.314   4.389   3.050
   74    HA   LYS  14           HA       LYS  14   9.233   1.911   2.039
   75    HB2  LYS  14           1HB      LYS  14  10.855   1.262   3.873
   76    HB3  LYS  14           2HB      LYS  14   9.800   2.108   4.997
   77    HG2  LYS  14           1HG      LYS  14   7.955   0.566   3.999
   78    HG3  LYS  14           2HG      LYS  14   9.327  -0.425   3.496
   79    HD2  LYS  14           1HD      LYS  14  10.107  -0.512   5.818
   80    HD3  LYS  14           2HD      LYS  14   8.728   0.471   6.316
   81    HE2  LYS  14           1HE      LYS  14   8.198  -1.805   6.786
   82    HE3  LYS  14           2HE      LYS  14   7.234  -1.311   5.396
   83    HZ1  LYS  14           3HZ      LYS  14   8.925  -3.487   5.566
   84    HZ2  LYS  14           1HZ      LYS  14   9.711  -2.388   4.548
   85    HZ3  LYS  14           2HZ      LYS  14   8.143  -2.907   4.183
   86    H    CYS  15           H        CYS  15   7.036   1.584   2.615
   87    HA   CYS  15           HA       CYS  15   5.689   4.064   3.355
   88    HB2  CYS  15           1HB      CYS  15   4.862   3.043   1.350
   89    HB3  CYS  15           2HB      CYS  15   4.698   1.480   2.144
   90    H    ASN  16           H        ASN  16   4.963   4.402   5.341
   91    HA   ASN  16           HA       ASN  16   4.932   2.246   7.269
   92    HB2  ASN  16           1HB      ASN  16   4.768   5.214   7.371
   93    HB3  ASN  16           2HB      ASN  16   4.026   4.323   8.696
   94   HD21  ASN  16          1HD2      ASN  16   6.910   5.469   7.340
   95   HD22  ASN  16          2HD2      ASN  16   8.007   4.753   8.467
   96    H    GLU  17           H        GLU  17   2.966   2.256   5.076
   97    HA   GLU  17           HA       GLU  17   0.497   2.388   6.680
   98    HB2  GLU  17           1HB      GLU  17   0.531   2.486   3.677
   99    HB3  GLU  17           2HB      GLU  17  -0.735   3.005   4.781
  100    HG2  GLU  17           1HG      GLU  17   1.927   4.370   4.726
  101    HG3  GLU  17           2HG      GLU  17   0.653   4.792   3.583
  102    H    CYS  18           H        CYS  18   1.796   0.748   3.788
  103    HA   CYS  18           HA       CYS  18   0.409  -1.697   4.667
  104    HB2  CYS  18           1HB      CYS  18   0.489  -2.407   2.308
  105    HB3  CYS  18           2HB      CYS  18  -0.368  -0.881   2.501
  106    H    GLY  19           H        GLY  19   3.407  -0.511   3.171
  107    HA2  GLY  19           1HA      GLY  19   5.444  -1.438   4.349
  108    HA3  GLY  19           2HA      GLY  19   4.718  -3.009   4.042
  109    H    LYS  20           H        LYS  20   4.603  -0.365   1.751
  110    HA   LYS  20           HA       LYS  20   6.123  -2.003  -0.135
  111    HB2  LYS  20           1HB      LYS  20   3.802  -0.782  -0.538
  112    HB3  LYS  20           2HB      LYS  20   4.850   0.576  -0.926
  113    HG2  LYS  20           1HG      LYS  20   4.711  -2.100  -2.281
  114    HG3  LYS  20           2HG      LYS  20   4.366  -0.509  -2.963
  115    HD2  LYS  20           1HD      LYS  20   6.826   0.021  -2.399
  116    HD3  LYS  20           2HD      LYS  20   7.015  -1.728  -2.260
  117    HE2  LYS  20           1HE      LYS  20   6.671  -2.079  -4.499
  118    HE3  LYS  20           2HE      LYS  20   5.677  -0.635  -4.683
  119    HZ1  LYS  20           3HZ      LYS  20   7.663   0.720  -4.505
  120    HZ2  LYS  20           1HZ      LYS  20   7.824  -0.392  -5.770
  121    HZ3  LYS  20           2HZ      LYS  20   8.622  -0.659  -4.303
  122    H    GLY  21           H        GLY  21   8.137  -1.522  -0.749
  123    HA2  GLY  21           1HA      GLY  21   9.220   1.101   0.073
  124    HA3  GLY  21           2HA      GLY  21  10.163  -0.381   0.030
  125    H    PHE  22           H        PHE  22  10.312   2.341  -1.360
  126    HA   PHE  22           HA       PHE  22  10.593   1.280  -4.095
  127    HB2  PHE  22           1HB      PHE  22   9.957   4.129  -3.298
  128    HB3  PHE  22           2HB      PHE  22  10.123   3.526  -4.944
  129    HD1  PHE  22           HD2      PHE  22   8.197   2.730  -1.847
  130    HD2  PHE  22           HD1      PHE  22   8.193   3.079  -6.089
  131    HE1  PHE  22           HE2      PHE  22   5.798   2.189  -1.885
  132    HE2  PHE  22           HE1      PHE  22   5.793   2.540  -6.134
  133    HZ   PHE  22           HZ       PHE  22   4.592   2.092  -4.031
  134    H    GLY  23           H        GLY  23  12.159   2.767  -5.401
  135    HA2  GLY  23           1HA      GLY  23  14.649   2.806  -3.884
  136    HA3  GLY  23           2HA      GLY  23  14.491   2.926  -5.630
  137    H    ARG  24           H        ARG  24  12.688   5.037  -5.824
  138    HA   ARG  24           HA       ARG  24  14.416   7.250  -4.993
  139    HB2  ARG  24           1HB      ARG  24  12.186   7.131  -7.031
  140    HB3  ARG  24           2HB      ARG  24  13.128   8.569  -6.662
  141    HG2  ARG  24           1HG      ARG  24  15.174   7.227  -7.314
  142    HG3  ARG  24           2HG      ARG  24  14.054   6.026  -7.958
  143    HD2  ARG  24           1HD      ARG  24  14.417   7.281  -9.835
  144    HD3  ARG  24           2HD      ARG  24  13.023   8.126  -9.164
  145    HE   ARG  24           HE       ARG  24  15.318   9.316  -8.125
  146   HH11  ARG  24          1HH1      ARG  24  13.743   8.901 -11.201
  147   HH12  ARG  24          2HH1      ARG  24  14.359  10.378 -11.864
  148   HH21  ARG  24          1HH2      ARG  24  16.136  11.264  -8.985
  149   HH22  ARG  24          2HH2      ARG  24  15.721  11.721 -10.603
  150    H    ARG  25           H        ARG  25  13.570   9.130  -4.013
  151    HA   ARG  25           HA       ARG  25  11.682   8.676  -1.986
  152    HB2  ARG  25           1HB      ARG  25  13.565  10.487  -2.233
  153    HB3  ARG  25           2HB      ARG  25  12.280  11.443  -2.959
  154    HG2  ARG  25           1HG      ARG  25  12.263  10.250  -0.194
  155    HG3  ARG  25           2HG      ARG  25  12.505  11.950  -0.602
  156    HD2  ARG  25           1HD      ARG  25  10.189  11.572  -1.851
  157    HD3  ARG  25           2HD      ARG  25  10.027  10.317  -0.623
  158    HE   ARG  25           HE       ARG  25  10.763  12.966   0.318
  159   HH11  ARG  25          1HH1      ARG  25   8.253  10.611  -0.201
  160   HH12  ARG  25          2HH1      ARG  25   7.156  11.340   0.925
  161   HH21  ARG  25          1HH2      ARG  25   9.328  13.936   1.803
  162   HH22  ARG  25          2HH2      ARG  25   7.768  13.231   2.064
  163    H    SER  26           H        SER  26  11.397  10.819  -4.828
  164    HA   SER  26           HA       SER  26   8.699  11.434  -4.514
  165    HB2  SER  26           1HB      SER  26   8.740  12.149  -6.839
  166    HB3  SER  26           2HB      SER  26  10.253  12.612  -6.058
  167    HG   SER  26           HG       SER  26  10.823  11.687  -7.967
  168    H    HIS  27           H        HIS  27  10.231   8.597  -5.801
  169    HA   HIS  27           HA       HIS  27   8.088   7.550  -7.292
  170    HB2  HIS  27           1HB      HIS  27  10.566   6.448  -6.069
  171    HB3  HIS  27           2HB      HIS  27   9.313   5.300  -6.527
  172    HD1  HIS  27           HD1      HIS  27  10.703   4.314  -8.445
  173    HD2  HIS  27           HD2      HIS  27  10.011   8.394  -8.806
  174    HE1  HIS  27           HE1      HIS  27  11.390   4.907 -10.790
  175    H    LEU  28           H        LEU  28   8.984   7.182  -3.887
  176    HA   LEU  28           HA       LEU  28   6.788   5.416  -3.321
  177    HB2  LEU  28           1HB      LEU  28   8.589   5.035  -1.928
  178    HB3  LEU  28           2HB      LEU  28   8.919   6.754  -1.718
  179    HG   LEU  28           HG       LEU  28   6.759   6.827  -0.357
  180   HD11  LEU  28          1HD1      LEU  28   6.999   4.085   0.481
  181   HD12  LEU  28          2HD1      LEU  28   6.585   4.183  -1.230
  182   HD13  LEU  28          3HD1      LEU  28   5.570   4.983  -0.031
  183   HD21  LEU  28          3HD2      LEU  28   9.272   6.665   0.404
  184   HD22  LEU  28          1HD2      LEU  28   8.759   5.082   0.989
  185   HD23  LEU  28          2HD2      LEU  28   7.956   6.539   1.572
  186    H    ALA  29           H        ALA  29   7.546   8.819  -2.666
  187    HA   ALA  29           HA       ALA  29   5.533   9.651  -1.084
  188    HB1  ALA  29           3HB      ALA  29   6.594  11.533  -1.626
  189    HB2  ALA  29           1HB      ALA  29   7.119  10.879  -3.177
  190    HB3  ALA  29           2HB      ALA  29   5.526  11.620  -3.026
  191    H    GLY  30           H        GLY  30   5.236   8.896  -4.528
  192    HA2  GLY  30           1HA      GLY  30   2.519   9.721  -4.755
  193    HA3  GLY  30           2HA      GLY  30   3.392   8.702  -5.891
  194    H    HIS  31           H        HIS  31   4.072   6.681  -3.922
  195    HA   HIS  31           HA       HIS  31   1.865   4.983  -4.215
  196    HB2  HIS  31           1HB      HIS  31   4.071   4.061  -3.913
  197    HB3  HIS  31           2HB      HIS  31   4.229   4.829  -2.336
  198    HD1  HIS  31           HD1      HIS  31   2.480   1.985  -4.063
  199    HD2  HIS  31           HD2      HIS  31   3.091   3.447  -0.222
  200    HE1  HIS  31           HE1      HIS  31   1.655   0.181  -2.518
  201    H    LEU  32           H        LEU  32   2.510   7.427  -1.910
  202    HA   LEU  32           HA       LEU  32   0.645   6.343   0.050
  203    HB2  LEU  32           1HB      LEU  32   2.205   8.923   0.061
  204    HB3  LEU  32           2HB      LEU  32   1.257   8.283   1.402
  205    HG   LEU  32           HG       LEU  32   3.305   7.614   2.096
  206   HD11  LEU  32          1HD1      LEU  32   3.607   5.324   1.747
  207   HD12  LEU  32          2HD1      LEU  32   2.989   5.400   0.098
  208   HD13  LEU  32          3HD1      LEU  32   1.886   5.585   1.461
  209   HD21  LEU  32          3HD2      LEU  32   4.067   8.396  -0.485
  210   HD22  LEU  32          1HD2      LEU  32   4.677   6.755  -0.274
  211   HD23  LEU  32          2HD2      LEU  32   5.118   8.014   0.880
  212    H    ARG  33           H        ARG  33   0.842   8.827  -2.400
  213    HA   ARG  33           HA       ARG  33  -1.241  10.494  -1.734
  214    HB2  ARG  33           1HB      ARG  33  -0.342   9.509  -4.441
  215    HB3  ARG  33           2HB      ARG  33  -1.552  10.769  -4.235
  216    HG2  ARG  33           1HG      ARG  33   0.061  12.172  -3.095
  217    HG3  ARG  33           2HG      ARG  33   1.276  10.896  -3.208
  218    HD2  ARG  33           1HD      ARG  33   0.870  11.024  -5.743
  219    HD3  ARG  33           2HD      ARG  33   0.088  12.566  -5.398
  220    HE   ARG  33           HE       ARG  33   2.907  11.996  -5.335
  221   HH11  ARG  33          1HH1      ARG  33   0.374  14.087  -4.184
  222   HH12  ARG  33          2HH1      ARG  33   1.437  15.420  -3.872
  223   HH21  ARG  33          1HH2      ARG  33   4.317  13.742  -4.929
  224   HH22  ARG  33          2HH2      ARG  33   3.679  15.222  -4.297
  225    H    LEU  34           H        LEU  34  -1.376   7.286  -3.170
  226    HA   LEU  34           HA       LEU  34  -4.170   7.350  -3.737
  227    HB2  LEU  34           1HB      LEU  34  -3.912   4.889  -3.990
  228    HB3  LEU  34           2HB      LEU  34  -2.802   5.845  -4.970
  229    HG   LEU  34           HG       LEU  34  -1.172   5.410  -2.942
  230   HD11  LEU  34          1HD1      LEU  34  -2.226   4.176  -1.379
  231   HD12  LEU  34          2HD1      LEU  34  -1.767   2.837  -2.430
  232   HD13  LEU  34          3HD1      LEU  34  -3.392   3.516  -2.527
  233   HD21  LEU  34          3HD2      LEU  34  -0.391   3.364  -4.122
  234   HD22  LEU  34          1HD2      LEU  34  -0.685   4.736  -5.192
  235   HD23  LEU  34          2HD2      LEU  34  -1.857   3.421  -5.102
  236    H    HIS  35           H        HIS  35  -2.217   6.324  -1.005
  237    HA   HIS  35           HA       HIS  35  -4.133   4.883   0.423
  238    HB2  HIS  35           1HB      HIS  35  -1.642   6.354   1.126
  239    HB3  HIS  35           2HB      HIS  35  -2.728   5.921   2.444
  240    HD1  HIS  35           HD1      HIS  35  -3.455   3.205   2.276
  241    HD2  HIS  35           HD2      HIS  35   0.163   4.417   0.634
  242    HE1  HIS  35           HE1      HIS  35  -2.067   1.116   2.093
  243    H    SER  36           H        SER  36  -3.706   8.313   0.001
  244    HA   SER  36           HA       SER  36  -5.389   9.103   2.173
  245    HB2  SER  36           1HB      SER  36  -5.226  11.339   1.243
  246    HB3  SER  36           2HB      SER  36  -3.638  10.576   1.186
  247    HG   SER  36           HG       SER  36  -5.232  11.444  -0.854
  248    H    ARG  37           H        ARG  37  -5.901   8.136  -1.110
  249    HA   ARG  37           HA       ARG  37  -8.163   9.269  -1.979
  250    HB2  ARG  37           1HB      ARG  37  -8.612   7.356  -3.222
  251    HB3  ARG  37           2HB      ARG  37  -6.898   7.186  -2.866
  252    HG2  ARG  37           1HG      ARG  37  -7.680   5.791  -0.847
  253    HG3  ARG  37           2HG      ARG  37  -9.219   5.701  -1.705
  254    HD2  ARG  37           1HD      ARG  37  -7.945   4.856  -3.696
  255    HD3  ARG  37           2HD      ARG  37  -6.524   4.752  -2.657
  256    HE   ARG  37           HE       ARG  37  -7.461   2.926  -1.582
  257   HH11  ARG  37          1HH1      ARG  37  -9.724   4.332  -3.823
  258   HH12  ARG  37          2HH1      ARG  37 -10.818   2.990  -3.763
  259   HH21  ARG  37          1HH2      ARG  37  -8.894   1.153  -1.494
  260   HH22  ARG  37          2HH2      ARG  37 -10.345   1.183  -2.437
  261    H    GLU  38           H        GLU  38  -7.990   6.920   0.652
  262    HA   GLU  38           HA       GLU  38 -10.832   7.444   1.225
  263    HB2  GLU  38           1HB      GLU  38  -9.866   5.034   0.716
  264    HB3  GLU  38           2HB      GLU  38  -9.399   5.108   2.409
  265    HG2  GLU  38           1HG      GLU  38 -12.160   5.239   1.242
  266    HG3  GLU  38           2HG      GLU  38 -11.490   4.027   2.332
  267    H    LYS  39           H        LYS  39 -10.070   9.413   2.305
  268    HA   LYS  39           HA       LYS  39  -9.583   8.888   5.117
  269    HB2  LYS  39           1HB      LYS  39  -7.316   9.112   4.245
  270    HB3  LYS  39           2HB      LYS  39  -7.738  10.638   3.480
  271    HG2  LYS  39           1HG      LYS  39  -7.682  11.799   5.437
  272    HG3  LYS  39           2HG      LYS  39  -8.142  10.399   6.410
  273    HD2  LYS  39           1HD      LYS  39  -5.906  10.755   6.972
  274    HD3  LYS  39           2HD      LYS  39  -5.834   9.459   5.776
  275    HE2  LYS  39           1HE      LYS  39  -4.124  11.055   5.261
  276    HE3  LYS  39           2HE      LYS  39  -5.384  11.180   4.035
  277    HZ1  LYS  39           3HZ      LYS  39  -4.353  13.240   5.489
  278    HZ2  LYS  39           1HZ      LYS  39  -5.834  12.936   6.247
  279    HZ3  LYS  39           2HZ      LYS  39  -5.786  13.280   4.592
  280    H    SER  40           H        SER  40 -10.624  10.305   6.403
  281    HA   SER  40           HA       SER  40 -12.063  11.958   7.018
  282    HB2  SER  40           1HB      SER  40 -10.371  13.448   5.006
  283    HB3  SER  40           2HB      SER  40 -11.594  14.234   6.004
  284    HG   SER  40           HG       SER  40  -9.789  14.422   7.186
  285    H    SER  41           H        SER  41 -13.167  10.176   5.264
  286    HA   SER  41           HA       SER  41 -14.917  11.903   3.641
  287    HB2  SER  41           1HB      SER  41 -13.436  10.609   2.167
  288    HB3  SER  41           2HB      SER  41 -13.968   9.114   2.936
  289    HG   SER  41           HG       SER  41 -15.101  10.429   0.919
  290    H    GLY  42           H        GLY  42 -14.750   8.565   4.907
  291    HA2  GLY  42           1HA      GLY  42 -17.373   8.968   6.151
  292    HA3  GLY  42           2HA      GLY  42 -17.208   7.660   4.989
  293    HA   PRO  43           HA       PRO  43 -14.318   6.459   8.667
  294    HB2  PRO  43           1HB      PRO  43 -14.361   8.072  10.850
  295    HB3  PRO  43           2HB      PRO  43 -13.241   8.308   9.503
  296    HG2  PRO  43           1HG      PRO  43 -15.822   9.708  10.088
  297    HG3  PRO  43           2HG      PRO  43 -14.280  10.388   9.535
  298    HD2  PRO  43           1HD      PRO  43 -16.353   9.923   7.856
  299    HD3  PRO  43           2HD      PRO  43 -14.659   9.790   7.342
  300    H    SER  44           H        SER  44 -14.746   5.387  10.726
  301    HA   SER  44           HA       SER  44 -17.635   5.136  11.214
  302    HB2  SER  44           1HB      SER  44 -15.349   3.203  11.606
  303    HB3  SER  44           2HB      SER  44 -16.956   2.921  12.274
  304    HG   SER  44           HG       SER  44 -16.068   2.560   9.751
  305    H    SER  45           H        SER  45 -16.357   7.293  12.391
  306    HA   SER  45           HA       SER  45 -16.432   6.520  15.230
  307    HB2  SER  45           1HB      SER  45 -14.579   8.581  14.011
  308    HB3  SER  45           2HB      SER  45 -14.683   8.162  15.721
  309    HG   SER  45           HG       SER  45 -13.381   6.574  15.334
  310    H    GLY  46           H        GLY  46 -17.348   8.021  16.654
  311    HA2  GLY  46           1HA      GLY  46 -19.514   9.496  15.704
  312    HA3  GLY  46           2HA      GLY  46 -18.801   9.675  17.300
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1   0.059 -19.625   9.324
    2    HA2  GLY   1           1HA      GLY   1   1.028 -18.436  11.040
    3    HA3  GLY   1           2HA      GLY   1   2.073 -19.819  11.328
    4    H    SER   2           H        SER   2   1.650 -17.465   8.680
    5    HA   SER   2           HA       SER   2   4.321 -16.449   9.061
    6    HB2  SER   2           1HB      SER   2   3.638 -18.048   6.584
    7    HB3  SER   2           2HB      SER   2   5.065 -17.026   6.747
    8    HG   SER   2           HG       SER   2   5.985 -18.612   7.749
    9    H    SER   3           H        SER   3   3.897 -14.346   8.964
   10    HA   SER   3           HA       SER   3   2.737 -13.239   6.549
   11    HB2  SER   3           1HB      SER   3   0.740 -13.602   7.897
   12    HB3  SER   3           2HB      SER   3   1.480 -12.769   9.264
   13    HG   SER   3           HG       SER   3   1.650 -10.945   7.658
   14    H    GLY   4           H        GLY   4   3.294 -11.086   6.187
   15    HA2  GLY   4           1HA      GLY   4   4.147  -9.074   7.657
   16    HA3  GLY   4           2HA      GLY   4   5.523 -10.152   7.837
   17    H    SER   5           H        SER   5   6.947  -8.752   6.805
   18    HA   SER   5           HA       SER   5   6.377  -7.994   4.046
   19    HB2  SER   5           1HB      SER   5   8.148  -6.451   4.218
   20    HB3  SER   5           2HB      SER   5   7.404  -6.424   5.817
   21    HG   SER   5           HG       SER   5   9.766  -7.781   5.030
   22    H    SER   6           H        SER   6   7.651  -8.593   2.294
   23    HA   SER   6           HA       SER   6   9.866 -10.411   2.640
   24    HB2  SER   6           1HB      SER   6   7.850 -11.887   2.808
   25    HB3  SER   6           2HB      SER   6   7.402 -11.386   1.177
   26    HG   SER   6           HG       SER   6   9.645 -12.148   0.647
   27    H    GLY   7           H        GLY   7  11.262  -9.372   1.357
   28    HA2  GLY   7           1HA      GLY   7  10.403  -8.828  -1.416
   29    HA3  GLY   7           2HA      GLY   7  11.355  -7.661  -0.508
   30    H    SER   8           H        SER   8  12.813  -7.879  -2.377
   31    HA   SER   8           HA       SER   8  14.524 -10.268  -2.148
   32    HB2  SER   8           1HB      SER   8  15.117 -10.016  -4.458
   33    HB3  SER   8           2HB      SER   8  13.359  -9.911  -4.361
   34    HG   SER   8           HG       SER   8  14.108  -7.473  -4.091
   35    H    GLY   9           H        GLY   9  14.852  -8.175  -0.352
   36    HA2  GLY   9           1HA      GLY   9  17.384  -7.698   0.028
   37    HA3  GLY   9           2HA      GLY   9  17.147  -6.645  -1.359
   38    H    GLU  10           H        GLU  10  17.107  -4.606  -0.696
   39    HA   GLU  10           HA       GLU  10  15.165  -3.793   1.290
   40    HB2  GLU  10           1HB      GLU  10  18.111  -3.705   1.770
   41    HB3  GLU  10           2HB      GLU  10  17.124  -2.381   2.372
   42    HG2  GLU  10           1HG      GLU  10  15.756  -3.970   3.627
   43    HG3  GLU  10           2HG      GLU  10  16.753  -5.295   3.029
   44    H    ARG  11           H        ARG  11  15.032  -1.401   1.460
   45    HA   ARG  11           HA       ARG  11  16.096  -0.017  -0.901
   46    HB2  ARG  11           1HB      ARG  11  13.246  -0.414  -0.140
   47    HB3  ARG  11           2HB      ARG  11  13.701   1.156  -0.788
   48    HG2  ARG  11           1HG      ARG  11  13.081   0.049  -2.693
   49    HG3  ARG  11           2HG      ARG  11  14.817  -0.267  -2.670
   50    HD2  ARG  11           1HD      ARG  11  14.398  -2.440  -1.615
   51    HD3  ARG  11           2HD      ARG  11  12.664  -2.121  -1.658
   52    HE   ARG  11           HE       ARG  11  13.763  -1.902  -4.252
   53   HH11  ARG  11          1HH1      ARG  11  12.908  -4.259  -1.837
   54   HH12  ARG  11          2HH1      ARG  11  12.619  -5.523  -2.986
   55   HH21  ARG  11          1HH2      ARG  11  13.386  -3.558  -5.774
   56   HH22  ARG  11          2HH2      ARG  11  12.892  -5.123  -5.225
   57    HA   PRO  12           HA       PRO  12  16.962   3.354   1.768
   58    HB2  PRO  12           1HB      PRO  12  16.394   5.505   0.213
   59    HB3  PRO  12           2HB      PRO  12  17.799   4.468  -0.059
   60    HG2  PRO  12           1HG      PRO  12  15.145   4.461  -1.443
   61    HG3  PRO  12           2HG      PRO  12  16.769   4.307  -2.137
   62    HD2  PRO  12           1HD      PRO  12  15.156   2.173  -1.716
   63    HD3  PRO  12           2HD      PRO  12  16.924   2.071  -1.597
   64    H    PHE  13           H        PHE  13  13.846   3.622   0.091
   65    HA   PHE  13           HA       PHE  13  12.763   4.995   2.462
   66    HB2  PHE  13           1HB      PHE  13  11.971   5.131  -0.445
   67    HB3  PHE  13           2HB      PHE  13  10.922   5.714   0.844
   68    HD1  PHE  13           HD1      PHE  13  14.427   6.069  -0.375
   69    HD2  PHE  13           HD2      PHE  13  11.064   7.923   1.461
   70    HE1  PHE  13           HE1      PHE  13  15.608   8.227  -0.398
   71    HE2  PHE  13           HE2      PHE  13  12.240  10.084   1.440
   72    HZ   PHE  13           HZ       PHE  13  14.515  10.238   0.509
   73    H    LYS  14           H        LYS  14  10.536   4.486   3.040
   74    HA   LYS  14           HA       LYS  14   9.394   2.031   2.025
   75    HB2  LYS  14           1HB      LYS  14  11.086   1.291   3.714
   76    HB3  LYS  14           2HB      LYS  14  10.197   2.194   4.934
   77    HG2  LYS  14           1HG      LYS  14   8.182   0.761   4.196
   78    HG3  LYS  14           2HG      LYS  14   9.402  -0.290   3.474
   79    HD2  LYS  14           1HD      LYS  14  10.497  -0.525   5.641
   80    HD3  LYS  14           2HD      LYS  14   9.309   0.559   6.370
   81    HE2  LYS  14           1HE      LYS  14   8.601  -1.629   6.899
   82    HE3  LYS  14           2HE      LYS  14   7.541  -1.080   5.602
   83    HZ1  LYS  14           3HZ      LYS  14   8.355  -2.597   4.176
   84    HZ2  LYS  14           1HZ      LYS  14   8.790  -3.425   5.586
   85    HZ3  LYS  14           2HZ      LYS  14   9.937  -2.490   4.766
   86    H    CYS  15           H        CYS  15   7.227   1.717   2.656
   87    HA   CYS  15           HA       CYS  15   5.939   4.163   3.601
   88    HB2  CYS  15           1HB      CYS  15   4.966   3.393   1.593
   89    HB3  CYS  15           2HB      CYS  15   4.950   1.721   2.143
   90    H    ASN  16           H        ASN  16   4.723   4.298   5.426
   91    HA   ASN  16           HA       ASN  16   4.996   2.103   7.326
   92    HB2  ASN  16           1HB      ASN  16   3.963   4.918   7.735
   93    HB3  ASN  16           2HB      ASN  16   4.262   3.737   9.007
   94   HD21  ASN  16          1HD2      ASN  16   5.750   5.061  10.027
   95   HD22  ASN  16          2HD2      ASN  16   7.330   5.342   9.386
   96    H    GLU  17           H        GLU  17   2.627   3.602   5.328
   97    HA   GLU  17           HA       GLU  17   0.274   3.012   6.708
   98    HB2  GLU  17           1HB      GLU  17   0.611   2.912   3.709
   99    HB3  GLU  17           2HB      GLU  17  -0.864   3.249   4.605
  100    HG2  GLU  17           1HG      GLU  17   1.534   5.016   4.873
  101    HG3  GLU  17           2HG      GLU  17   0.408   5.202   3.529
  102    H    CYS  18           H        CYS  18   1.881   1.099   4.162
  103    HA   CYS  18           HA       CYS  18   0.540  -1.288   5.252
  104    HB2  CYS  18           1HB      CYS  18   0.531  -2.223   2.982
  105    HB3  CYS  18           2HB      CYS  18  -0.360  -0.706   3.048
  106    H    GLY  19           H        GLY  19   3.426  -0.046   3.615
  107    HA2  GLY  19           1HA      GLY  19   5.532  -0.802   4.784
  108    HA3  GLY  19           2HA      GLY  19   4.890  -2.424   4.577
  109    H    LYS  20           H        LYS  20   4.395  -0.089   2.073
  110    HA   LYS  20           HA       LYS  20   5.658  -1.703   0.124
  111    HB2  LYS  20           1HB      LYS  20   3.784  -0.084  -0.295
  112    HB3  LYS  20           2HB      LYS  20   4.946   1.224  -0.115
  113    HG2  LYS  20           1HG      LYS  20   4.537   0.728  -2.457
  114    HG3  LYS  20           2HG      LYS  20   6.210   0.375  -2.019
  115    HD2  LYS  20           1HD      LYS  20   5.695  -1.993  -1.857
  116    HD3  LYS  20           2HD      LYS  20   3.995  -1.667  -2.203
  117    HE2  LYS  20           1HE      LYS  20   5.042  -2.443  -4.214
  118    HE3  LYS  20           2HE      LYS  20   4.688  -0.726  -4.399
  119    HZ1  LYS  20           3HZ      LYS  20   6.996  -0.234  -3.869
  120    HZ2  LYS  20           1HZ      LYS  20   6.894  -1.257  -5.212
  121    HZ3  LYS  20           2HZ      LYS  20   7.333  -1.883  -3.703
  122    H    GLY  21           H        GLY  21   7.411  -0.928  -1.337
  123    HA2  GLY  21           1HA      GLY  21   9.375   0.798  -0.004
  124    HA3  GLY  21           2HA      GLY  21   9.853  -0.839  -0.427
  125    H    PHE  22           H        PHE  22  10.665   1.949  -1.352
  126    HA   PHE  22           HA       PHE  22  10.638   1.294  -4.207
  127    HB2  PHE  22           1HB      PHE  22  10.041   4.041  -3.087
  128    HB3  PHE  22           2HB      PHE  22  10.220   3.648  -4.794
  129    HD1  PHE  22           HD2      PHE  22   8.137   3.045  -1.801
  130    HD2  PHE  22           HD1      PHE  22   8.422   2.798  -6.041
  131    HE1  PHE  22           HE2      PHE  22   5.735   2.528  -1.929
  132    HE2  PHE  22           HE1      PHE  22   6.020   2.282  -6.176
  133    HZ   PHE  22           HZ       PHE  22   4.673   2.145  -4.118
  134    H    GLY  23           H        GLY  23  12.247   2.722  -5.419
  135    HA2  GLY  23           1HA      GLY  23  14.753   2.613  -3.960
  136    HA3  GLY  23           2HA      GLY  23  14.556   2.923  -5.678
  137    H    ARG  24           H        ARG  24  12.923   5.093  -5.741
  138    HA   ARG  24           HA       ARG  24  14.645   7.147  -4.555
  139    HB2  ARG  24           1HB      ARG  24  12.552   7.496  -6.705
  140    HB3  ARG  24           2HB      ARG  24  13.798   8.645  -6.236
  141    HG2  ARG  24           1HG      ARG  24  14.469   5.936  -7.334
  142    HG3  ARG  24           2HG      ARG  24  14.167   7.328  -8.376
  143    HD2  ARG  24           1HD      ARG  24  15.922   8.521  -6.912
  144    HD3  ARG  24           2HD      ARG  24  16.372   6.898  -6.391
  145    HE   ARG  24           HE       ARG  24  17.461   6.651  -8.373
  146   HH11  ARG  24          1HH1      ARG  24  14.997   9.078  -8.773
  147   HH12  ARG  24          2HH1      ARG  24  15.443   9.448 -10.406
  148   HH21  ARG  24          1HH2      ARG  24  18.057   7.129 -10.522
  149   HH22  ARG  24          2HH2      ARG  24  17.183   8.338 -11.400
  150    H    ARG  25           H        ARG  25  13.539   9.195  -3.881
  151    HA   ARG  25           HA       ARG  25  11.605   8.616  -1.887
  152    HB2  ARG  25           1HB      ARG  25  12.893  10.395  -1.238
  153    HB3  ARG  25           2HB      ARG  25  13.010  11.043  -2.869
  154    HG2  ARG  25           1HG      ARG  25  11.730  12.480  -1.321
  155    HG3  ARG  25           2HG      ARG  25  10.799  11.959  -2.727
  156    HD2  ARG  25           1HD      ARG  25   9.453  10.570  -1.490
  157    HD3  ARG  25           2HD      ARG  25  10.673  10.326  -0.241
  158    HE   ARG  25           HE       ARG  25   9.596  13.004  -0.398
  159   HH11  ARG  25          1HH1      ARG  25   9.342   9.846   1.044
  160   HH12  ARG  25          2HH1      ARG  25   8.471  10.407   2.433
  161   HH21  ARG  25          1HH2      ARG  25   8.450  13.755   1.426
  162   HH22  ARG  25          2HH2      ARG  25   7.964  12.630   2.649
  163    H    SER  26           H        SER  26  11.348  10.902  -4.616
  164    HA   SER  26           HA       SER  26   8.660  11.389  -4.526
  165    HB2  SER  26           1HB      SER  26   9.848  12.665  -6.087
  166    HB3  SER  26           2HB      SER  26  10.586  11.246  -6.830
  167    HG   SER  26           HG       SER  26   8.043  12.342  -7.205
  168    H    HIS  27           H        HIS  27  10.281   8.544  -5.755
  169    HA   HIS  27           HA       HIS  27   8.172   7.398  -7.198
  170    HB2  HIS  27           1HB      HIS  27  10.522   6.200  -5.741
  171    HB3  HIS  27           2HB      HIS  27   9.366   5.203  -6.618
  172    HD1  HIS  27           HD1      HIS  27  12.264   5.219  -7.523
  173    HD2  HIS  27           HD2      HIS  27   9.389   7.818  -9.019
  174    HE1  HIS  27           HE1      HIS  27  13.122   5.947  -9.772
  175    H    LEU  28           H        LEU  28   8.952   7.318  -3.764
  176    HA   LEU  28           HA       LEU  28   6.806   5.477  -3.164
  177    HB2  LEU  28           1HB      LEU  28   8.608   5.191  -1.739
  178    HB3  LEU  28           2HB      LEU  28   8.877   6.925  -1.571
  179    HG   LEU  28           HG       LEU  28   6.742   7.005  -0.225
  180   HD11  LEU  28          1HD1      LEU  28   6.910   4.228   0.563
  181   HD12  LEU  28          2HD1      LEU  28   6.463   4.401  -1.134
  182   HD13  LEU  28          3HD1      LEU  28   5.503   5.193   0.116
  183   HD21  LEU  28          3HD2      LEU  28   7.895   6.674   1.722
  184   HD22  LEU  28          1HD2      LEU  28   9.237   6.756   0.580
  185   HD23  LEU  28          2HD2      LEU  28   8.659   5.190   1.150
  186    H    ALA  29           H        ALA  29   7.516   8.906  -2.561
  187    HA   ALA  29           HA       ALA  29   5.471   9.777  -1.069
  188    HB1  ALA  29           3HB      ALA  29   6.926  11.424  -1.838
  189    HB2  ALA  29           1HB      ALA  29   6.669  10.999  -3.530
  190    HB3  ALA  29           2HB      ALA  29   5.400  11.825  -2.625
  191    H    GLY  30           H        GLY  30   5.210   8.904  -4.493
  192    HA2  GLY  30           1HA      GLY  30   2.484   9.659  -4.770
  193    HA3  GLY  30           2HA      GLY  30   3.378   8.601  -5.851
  194    H    HIS  31           H        HIS  31   4.074   6.643  -3.874
  195    HA   HIS  31           HA       HIS  31   1.901   4.914  -4.078
  196    HB2  HIS  31           1HB      HIS  31   4.097   4.023  -3.703
  197    HB3  HIS  31           2HB      HIS  31   4.254   4.898  -2.183
  198    HD1  HIS  31           HD1      HIS  31   2.470   1.952  -3.706
  199    HD2  HIS  31           HD2      HIS  31   3.193   3.627   0.027
  200    HE1  HIS  31           HE1      HIS  31   1.682   0.243  -2.038
  201    H    LEU  32           H        LEU  32   2.499   7.449  -1.845
  202    HA   LEU  32           HA       LEU  32   0.601   6.430   0.115
  203    HB2  LEU  32           1HB      LEU  32   2.181   8.996   0.041
  204    HB3  LEU  32           2HB      LEU  32   1.162   8.466   1.377
  205    HG   LEU  32           HG       LEU  32   3.166   7.806   2.199
  206   HD11  LEU  32          1HD1      LEU  32   1.956   5.759   2.048
  207   HD12  LEU  32          2HD1      LEU  32   3.634   5.420   1.627
  208   HD13  LEU  32          3HD1      LEU  32   2.415   5.545   0.358
  209   HD21  LEU  32          3HD2      LEU  32   5.113   7.750   1.051
  210   HD22  LEU  32          1HD2      LEU  32   4.155   8.593  -0.167
  211   HD23  LEU  32          2HD2      LEU  32   4.418   6.854  -0.301
  212    H    ARG  33           H        ARG  33   0.761   8.678  -2.518
  213    HA   ARG  33           HA       ARG  33  -1.333  10.402  -1.925
  214    HB2  ARG  33           1HB      ARG  33  -0.083   9.413  -4.441
  215    HB3  ARG  33           2HB      ARG  33  -1.617  10.263  -4.568
  216    HG2  ARG  33           1HG      ARG  33  -0.512  12.097  -3.176
  217    HG3  ARG  33           2HG      ARG  33   1.008  11.283  -3.548
  218    HD2  ARG  33           1HD      ARG  33   0.935  12.747  -5.293
  219    HD3  ARG  33           2HD      ARG  33   0.047  11.404  -6.010
  220    HE   ARG  33           HE       ARG  33  -1.581  13.359  -4.636
  221   HH11  ARG  33          1HH1      ARG  33  -0.174  12.347  -7.655
  222   HH12  ARG  33          2HH1      ARG  33  -1.313  13.217  -8.628
  223   HH21  ARG  33          1HH2      ARG  33  -3.086  14.509  -5.906
  224   HH22  ARG  33          2HH2      ARG  33  -2.969  14.448  -7.632
  225    H    LEU  34           H        LEU  34  -1.390   7.104  -3.096
  226    HA   LEU  34           HA       LEU  34  -4.207   7.134  -3.696
  227    HB2  LEU  34           1HB      LEU  34  -3.928   4.732  -4.071
  228    HB3  LEU  34           2HB      LEU  34  -2.737   5.687  -4.952
  229    HG   LEU  34           HG       LEU  34  -1.195   5.138  -2.926
  230   HD11  LEU  34          1HD1      LEU  34  -3.494   3.294  -2.557
  231   HD12  LEU  34          2HD1      LEU  34  -2.452   4.062  -1.359
  232   HD13  LEU  34          3HD1      LEU  34  -1.869   2.670  -2.271
  233   HD21  LEU  34          3HD2      LEU  34  -1.929   2.976  -4.896
  234   HD22  LEU  34          1HD2      LEU  34  -0.383   3.186  -4.073
  235   HD23  LEU  34          2HD2      LEU  34  -0.914   4.371  -5.266
  236    H    HIS  35           H        HIS  35  -2.272   6.657  -0.916
  237    HA   HIS  35           HA       HIS  35  -4.088   4.987   0.532
  238    HB2  HIS  35           1HB      HIS  35  -1.587   6.477   1.145
  239    HB3  HIS  35           2HB      HIS  35  -2.635   6.068   2.500
  240    HD1  HIS  35           HD1      HIS  35  -3.430   3.316   2.226
  241    HD2  HIS  35           HD2      HIS  35   0.275   4.564   0.820
  242    HE1  HIS  35           HE1      HIS  35  -2.027   1.234   2.089
  243    H    SER  36           H        SER  36  -3.873   8.354  -0.125
  244    HA   SER  36           HA       SER  36  -5.575   9.097   2.116
  245    HB2  SER  36           1HB      SER  36  -4.124  10.629  -0.025
  246    HB3  SER  36           2HB      SER  36  -5.394  11.404   0.922
  247    HG   SER  36           HG       SER  36  -4.212  10.876   2.802
  248    H    ARG  37           H        ARG  37  -5.697   9.413  -1.436
  249    HA   ARG  37           HA       ARG  37  -8.122  10.400  -1.928
  250    HB2  ARG  37           1HB      ARG  37  -8.251   9.100  -3.941
  251    HB3  ARG  37           2HB      ARG  37  -6.557   9.463  -3.637
  252    HG2  ARG  37           1HG      ARG  37  -6.080   7.269  -2.994
  253    HG3  ARG  37           2HG      ARG  37  -7.784   6.876  -2.756
  254    HD2  ARG  37           1HD      ARG  37  -6.635   7.600  -5.440
  255    HD3  ARG  37           2HD      ARG  37  -6.687   5.942  -4.841
  256    HE   ARG  37           HE       ARG  37  -9.219   7.337  -4.812
  257   HH11  ARG  37          1HH1      ARG  37  -7.059   5.265  -6.590
  258   HH12  ARG  37          2HH1      ARG  37  -8.306   4.616  -7.603
  259   HH21  ARG  37          1HH2      ARG  37 -10.869   6.491  -6.140
  260   HH22  ARG  37          2HH2      ARG  37 -10.473   5.315  -7.347
  261    H    GLU  38           H        GLU  38  -7.519   7.202  -0.607
  262    HA   GLU  38           HA       GLU  38 -10.381   6.989   0.011
  263    HB2  GLU  38           1HB      GLU  38  -9.481   5.536  -1.990
  264    HB3  GLU  38           2HB      GLU  38  -8.849   4.520  -0.702
  265    HG2  GLU  38           1HG      GLU  38 -11.025   3.753  -1.507
  266    HG3  GLU  38           2HG      GLU  38 -11.068   4.207   0.195
  267    H    LYS  39           H        LYS  39 -10.160   7.439   2.156
  268    HA   LYS  39           HA       LYS  39  -8.344   5.724   3.715
  269    HB2  LYS  39           1HB      LYS  39  -9.356   8.512   4.113
  270    HB3  LYS  39           2HB      LYS  39  -8.910   7.553   5.518
  271    HG2  LYS  39           1HG      LYS  39  -6.721   7.155   4.069
  272    HG3  LYS  39           2HG      LYS  39  -7.211   8.708   3.386
  273    HD2  LYS  39           1HD      LYS  39  -5.944   9.457   5.129
  274    HD3  LYS  39           2HD      LYS  39  -7.499   9.318   5.952
  275    HE2  LYS  39           1HE      LYS  39  -5.828   8.319   7.342
  276    HE3  LYS  39           2HE      LYS  39  -6.830   7.030   6.678
  277    HZ1  LYS  39           3HZ      LYS  39  -4.908   7.150   4.848
  278    HZ2  LYS  39           1HZ      LYS  39  -4.837   6.138   6.202
  279    HZ3  LYS  39           2HZ      LYS  39  -4.027   7.623   6.213
  280    H    SER  40           H        SER  40  -9.233   5.508   6.088
  281    HA   SER  40           HA       SER  40 -11.173   3.685   6.250
  282    HB2  SER  40           1HB      SER  40 -10.874   5.944   8.245
  283    HB3  SER  40           2HB      SER  40 -11.608   4.372   8.563
  284    HG   SER  40           HG       SER  40  -9.285   4.732   9.142
  285    H    SER  41           H        SER  41 -11.889   7.154   6.689
  286    HA   SER  41           HA       SER  41 -14.646   6.591   5.811
  287    HB2  SER  41           1HB      SER  41 -14.439   7.339   8.182
  288    HB3  SER  41           2HB      SER  41 -13.722   8.845   7.609
  289    HG   SER  41           HG       SER  41 -15.640   9.544   7.120
  290    H    GLY  42           H        GLY  42 -12.725   7.003   3.887
  291    HA2  GLY  42           1HA      GLY  42 -12.302   9.652   3.085
  292    HA3  GLY  42           2HA      GLY  42 -12.301   8.258   2.015
  293    HA   PRO  43           HA       PRO  43 -15.753  10.841   0.523
  294    HB2  PRO  43           1HB      PRO  43 -15.514  10.032  -2.057
  295    HB3  PRO  43           2HB      PRO  43 -14.529  11.324  -1.361
  296    HG2  PRO  43           1HG      PRO  43 -13.837   8.446  -1.807
  297    HG3  PRO  43           2HG      PRO  43 -12.853   9.892  -2.102
  298    HD2  PRO  43           1HD      PRO  43 -12.537   8.337   0.092
  299    HD3  PRO  43           2HD      PRO  43 -12.255  10.090   0.115
  300    H    SER  44           H        SER  44 -17.563  10.088  -1.109
  301    HA   SER  44           HA       SER  44 -19.154   8.229   0.062
  302    HB2  SER  44           1HB      SER  44 -20.354   8.033  -2.091
  303    HB3  SER  44           2HB      SER  44 -19.942   9.707  -1.722
  304    HG   SER  44           HG       SER  44 -17.910   8.836  -3.058
  305    H    SER  45           H        SER  45 -18.991   6.131   0.444
  306    HA   SER  45           HA       SER  45 -17.072   4.537  -1.062
  307    HB2  SER  45           1HB      SER  45 -18.717   3.794   1.370
  308    HB3  SER  45           2HB      SER  45 -17.393   2.853   0.683
  309    HG   SER  45           HG       SER  45 -15.961   4.285   1.425
  310    H    GLY  46           H        GLY  46 -17.833   2.134  -1.351
  311    HA2  GLY  46           1HA      GLY  46 -20.591   1.713  -1.969
  312    HA3  GLY  46           2HA      GLY  46 -19.647   2.018  -3.419
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -6.332 -18.939   5.555
    2    HA2  GLY   1           1HA      GLY   1  -8.442 -17.889   4.499
    3    HA3  GLY   1           2HA      GLY   1  -9.029 -17.926   6.155
    4    H    SER   2           H        SER   2  -6.990 -17.091   7.656
    5    HA   SER   2           HA       SER   2  -6.657 -14.327   6.766
    6    HB2  SER   2           1HB      SER   2  -7.571 -15.095   9.096
    7    HB3  SER   2           2HB      SER   2  -5.865 -15.309   9.488
    8    HG   SER   2           HG       SER   2  -5.973 -13.250   9.919
    9    H    SER   3           H        SER   3  -4.794 -13.621   5.979
   10    HA   SER   3           HA       SER   3  -2.317 -15.025   6.732
   11    HB2  SER   3           1HB      SER   3  -1.485 -14.646   4.425
   12    HB3  SER   3           2HB      SER   3  -2.906 -15.689   4.462
   13    HG   SER   3           HG       SER   3  -2.996 -14.031   2.841
   14    H    GLY   4           H        GLY   4  -0.448 -13.763   6.899
   15    HA2  GLY   4           1HA      GLY   4  -0.986 -10.871   7.115
   16    HA3  GLY   4           2HA      GLY   4   0.213 -11.741   8.060
   17    H    SER   5           H        SER   5   1.656 -10.020   7.327
   18    HA   SER   5           HA       SER   5   2.720 -10.597   4.640
   19    HB2  SER   5           1HB      SER   5   3.448  -8.200   4.562
   20    HB3  SER   5           2HB      SER   5   1.697  -8.410   4.570
   21    HG   SER   5           HG       SER   5   1.794  -7.072   6.192
   22    H    SER   6           H        SER   6   4.978 -10.497   4.384
   23    HA   SER   6           HA       SER   6   6.727  -9.912   6.567
   24    HB2  SER   6           1HB      SER   6   5.669 -12.295   6.966
   25    HB3  SER   6           2HB      SER   6   6.856 -12.792   5.760
   26    HG   SER   6           HG       SER   6   8.478 -12.197   7.089
   27    H    GLY   7           H        GLY   7   8.300  -8.914   5.501
   28    HA2  GLY   7           1HA      GLY   7   9.572 -10.302   3.255
   29    HA3  GLY   7           2HA      GLY   7   8.972  -8.673   2.980
   30    H    SER   8           H        SER   8  10.979  -7.781   2.571
   31    HA   SER   8           HA       SER   8  12.688  -7.481   4.943
   32    HB2  SER   8           1HB      SER   8  13.523  -9.106   3.036
   33    HB3  SER   8           2HB      SER   8  13.964  -7.596   2.239
   34    HG   SER   8           HG       SER   8  15.533  -7.329   3.620
   35    H    GLY   9           H        GLY   9  14.416  -5.676   4.389
   36    HA2  GLY   9           1HA      GLY   9  12.978  -3.465   3.055
   37    HA3  GLY   9           2HA      GLY   9  13.802  -3.248   4.592
   38    H    GLU  10           H        GLU  10  14.414  -4.293   1.246
   39    HA   GLU  10           HA       GLU  10  17.182  -3.374   1.505
   40    HB2  GLU  10           1HB      GLU  10  15.858  -4.914  -0.736
   41    HB3  GLU  10           2HB      GLU  10  17.572  -4.543  -0.613
   42    HG2  GLU  10           1HG      GLU  10  17.592  -5.843   1.537
   43    HG3  GLU  10           2HG      GLU  10  15.956  -6.367   1.142
   44    H    ARG  11           H        ARG  11  15.353  -1.326   1.518
   45    HA   ARG  11           HA       ARG  11  16.004   0.014  -1.000
   46    HB2  ARG  11           1HB      ARG  11  13.276  -0.523   0.057
   47    HB3  ARG  11           2HB      ARG  11  13.568   1.059  -0.653
   48    HG2  ARG  11           1HG      ARG  11  12.844  -0.089  -2.484
   49    HG3  ARG  11           2HG      ARG  11  14.583  -0.362  -2.612
   50    HD2  ARG  11           1HD      ARG  11  13.805  -2.499  -2.890
   51    HD3  ARG  11           2HD      ARG  11  14.037  -2.467  -1.142
   52    HE   ARG  11           HE       ARG  11  11.480  -1.698  -1.379
   53   HH11  ARG  11          1HH1      ARG  11  13.252  -4.345  -2.783
   54   HH12  ARG  11          2HH1      ARG  11  11.874  -5.392  -2.870
   55   HH21  ARG  11          1HH2      ARG  11   9.659  -3.066  -1.488
   56   HH22  ARG  11          2HH2      ARG  11   9.831  -4.663  -2.134
   57    HA   PRO  12           HA       PRO  12  16.998   3.456   1.532
   58    HB2  PRO  12           1HB      PRO  12  16.315   5.540  -0.068
   59    HB3  PRO  12           2HB      PRO  12  17.721   4.513  -0.375
   60    HG2  PRO  12           1HG      PRO  12  14.999   4.419  -1.616
   61    HG3  PRO  12           2HG      PRO  12  16.587   4.261  -2.389
   62    HD2  PRO  12           1HD      PRO  12  15.032   2.122  -1.807
   63    HD3  PRO  12           2HD      PRO  12  16.806   2.050  -1.778
   64    H    PHE  13           H        PHE  13  13.765   3.400   0.133
   65    HA   PHE  13           HA       PHE  13  12.788   4.859   2.499
   66    HB2  PHE  13           1HB      PHE  13  11.854   5.042  -0.366
   67    HB3  PHE  13           2HB      PHE  13  10.903   5.642   0.988
   68    HD1  PHE  13           HD1      PHE  13  14.118   6.029  -0.796
   69    HD2  PHE  13           HD2      PHE  13  11.351   7.734   1.952
   70    HE1  PHE  13           HE1      PHE  13  15.347   8.159  -0.885
   71    HE2  PHE  13           HE2      PHE  13  12.575   9.866   1.867
   72    HZ   PHE  13           HZ       PHE  13  14.575  10.081   0.447
   73    H    LYS  14           H        LYS  14  10.506   4.378   3.045
   74    HA   LYS  14           HA       LYS  14   9.389   1.906   2.058
   75    HB2  LYS  14           1HB      LYS  14  11.152   1.327   3.841
   76    HB3  LYS  14           2HB      LYS  14  10.028   2.028   4.997
   77    HG2  LYS  14           1HG      LYS  14   8.320   0.389   3.911
   78    HG3  LYS  14           2HG      LYS  14   9.771  -0.461   3.376
   79    HD2  LYS  14           1HD      LYS  14  10.468  -0.178   5.898
   80    HD3  LYS  14           2HD      LYS  14   8.725  -0.028   6.135
   81    HE2  LYS  14           1HE      LYS  14   9.049  -2.300   6.386
   82    HE3  LYS  14           2HE      LYS  14   8.608  -2.180   4.683
   83    HZ1  LYS  14           3HZ      LYS  14  11.441  -1.959   5.247
   84    HZ2  LYS  14           1HZ      LYS  14  10.643  -2.815   4.025
   85    HZ3  LYS  14           2HZ      LYS  14  10.763  -3.473   5.579
   86    H    CYS  15           H        CYS  15   7.232   1.548   2.758
   87    HA   CYS  15           HA       CYS  15   5.931   3.998   3.695
   88    HB2  CYS  15           1HB      CYS  15   5.010   3.204   1.646
   89    HB3  CYS  15           2HB      CYS  15   4.904   1.555   2.254
   90    H    ASN  16           H        ASN  16   4.782   4.121   5.550
   91    HA   ASN  16           HA       ASN  16   5.042   1.900   7.411
   92    HB2  ASN  16           1HB      ASN  16   5.621   4.214   8.113
   93    HB3  ASN  16           2HB      ASN  16   3.938   4.677   7.881
   94   HD21  ASN  16          1HD2      ASN  16   3.382   5.145   9.928
   95   HD22  ASN  16          2HD2      ASN  16   3.407   4.011  11.231
   96    H    GLU  17           H        GLU  17   2.667   3.368   5.408
   97    HA   GLU  17           HA       GLU  17   0.322   2.712   6.802
   98    HB2  GLU  17           1HB      GLU  17   0.624   2.749   3.799
   99    HB3  GLU  17           2HB      GLU  17  -0.837   3.043   4.731
  100    HG2  GLU  17           1HG      GLU  17   1.576   4.803   4.975
  101    HG3  GLU  17           2HG      GLU  17   0.354   5.055   3.730
  102    H    CYS  18           H        CYS  18   1.877   0.961   4.109
  103    HA   CYS  18           HA       CYS  18   0.579  -1.496   5.092
  104    HB2  CYS  18           1HB      CYS  18   0.576  -2.319   2.798
  105    HB3  CYS  18           2HB      CYS  18  -0.260  -0.772   2.886
  106    H    GLY  19           H        GLY  19   3.474  -0.196   3.499
  107    HA2  GLY  19           1HA      GLY  19   5.574  -0.972   4.688
  108    HA3  GLY  19           2HA      GLY  19   4.944  -2.589   4.412
  109    H    LYS  20           H        LYS  20   4.386  -0.252   1.954
  110    HA   LYS  20           HA       LYS  20   5.741  -1.762  -0.008
  111    HB2  LYS  20           1HB      LYS  20   3.816  -0.237  -0.446
  112    HB3  LYS  20           2HB      LYS  20   4.883   1.133  -0.170
  113    HG2  LYS  20           1HG      LYS  20   4.703   0.846  -2.512
  114    HG3  LYS  20           2HG      LYS  20   6.310   0.283  -2.046
  115    HD2  LYS  20           1HD      LYS  20   5.590  -1.388  -3.483
  116    HD3  LYS  20           2HD      LYS  20   5.177  -2.046  -1.898
  117    HE2  LYS  20           1HE      LYS  20   2.886  -1.437  -2.160
  118    HE3  LYS  20           2HE      LYS  20   3.241  -0.499  -3.610
  119    HZ1  LYS  20           3HZ      LYS  20   3.697  -2.461  -4.820
  120    HZ2  LYS  20           1HZ      LYS  20   2.244  -2.743  -3.999
  121    HZ3  LYS  20           2HZ      LYS  20   3.683  -3.424  -3.429
  122    H    GLY  21           H        GLY  21   7.521  -1.011  -1.379
  123    HA2  GLY  21           1HA      GLY  21   9.395   0.796  -0.004
  124    HA3  GLY  21           2HA      GLY  21   9.930  -0.810  -0.475
  125    H    PHE  22           H        PHE  22  10.731   1.978  -1.305
  126    HA   PHE  22           HA       PHE  22  10.716   1.434  -4.179
  127    HB2  PHE  22           1HB      PHE  22  10.046   4.133  -2.988
  128    HB3  PHE  22           2HB      PHE  22  10.228   3.782  -4.704
  129    HD1  PHE  22           HD2      PHE  22   8.189   2.992  -1.714
  130    HD2  PHE  22           HD1      PHE  22   8.427   2.988  -5.964
  131    HE1  PHE  22           HE2      PHE  22   5.799   2.422  -1.845
  132    HE2  PHE  22           HE1      PHE  22   6.038   2.418  -6.101
  133    HZ   PHE  22           HZ       PHE  22   4.721   2.133  -4.040
  134    H    GLY  23           H        GLY  23  12.262   3.047  -5.311
  135    HA2  GLY  23           1HA      GLY  23  14.754   2.988  -3.783
  136    HA3  GLY  23           2HA      GLY  23  14.606   3.210  -5.520
  137    H    ARG  24           H        ARG  24  12.853   5.311  -5.691
  138    HA   ARG  24           HA       ARG  24  14.497   7.484  -4.617
  139    HB2  ARG  24           1HB      ARG  24  12.364   7.606  -6.755
  140    HB3  ARG  24           2HB      ARG  24  13.501   8.879  -6.331
  141    HG2  ARG  24           1HG      ARG  24  14.305   6.195  -7.428
  142    HG3  ARG  24           2HG      ARG  24  14.073   7.645  -8.407
  143    HD2  ARG  24           1HD      ARG  24  15.823   8.786  -7.165
  144    HD3  ARG  24           2HD      ARG  24  16.025   7.378  -6.124
  145    HE   ARG  24           HE       ARG  24  16.400   6.513  -8.730
  146   HH11  ARG  24          1HH1      ARG  24  17.898   8.732  -6.505
  147   HH12  ARG  24          2HH1      ARG  24  19.482   8.545  -7.182
  148   HH21  ARG  24          1HH2      ARG  24  18.480   6.259  -9.631
  149   HH22  ARG  24          2HH2      ARG  24  19.812   7.139  -8.961
  150    H    ARG  25           H        ARG  25  13.434   9.433  -3.827
  151    HA   ARG  25           HA       ARG  25  11.497   8.857  -1.857
  152    HB2  ARG  25           1HB      ARG  25  13.268  10.748  -1.944
  153    HB3  ARG  25           2HB      ARG  25  12.054  11.635  -2.857
  154    HG2  ARG  25           1HG      ARG  25  11.800  10.584  -0.049
  155    HG3  ARG  25           2HG      ARG  25  11.920  12.271  -0.553
  156    HD2  ARG  25           1HD      ARG  25   9.790  11.585  -1.987
  157    HD3  ARG  25           2HD      ARG  25   9.624  10.395  -0.696
  158    HE   ARG  25           HE       ARG  25  10.022  13.128   0.172
  159   HH11  ARG  25          1HH1      ARG  25   7.745  10.608  -0.595
  160   HH12  ARG  25          2HH1      ARG  25   6.458  11.312   0.327
  161   HH21  ARG  25          1HH2      ARG  25   8.335  14.064   1.388
  162   HH22  ARG  25          2HH2      ARG  25   6.794  13.278   1.453
  163    H    SER  26           H        SER  26  11.264  10.787  -4.845
  164    HA   SER  26           HA       SER  26   8.540  11.372  -4.669
  165    HB2  SER  26           1HB      SER  26   8.656  11.972  -6.994
  166    HB3  SER  26           2HB      SER  26  10.194  12.419  -6.254
  167    HG   SER  26           HG       SER  26   9.610  10.326  -8.033
  168    H    HIS  27           H        HIS  27  10.201   8.511  -5.781
  169    HA   HIS  27           HA       HIS  27   8.106   7.297  -7.203
  170    HB2  HIS  27           1HB      HIS  27  10.474   6.163  -5.721
  171    HB3  HIS  27           2HB      HIS  27   9.339   5.142  -6.597
  172    HD1  HIS  27           HD1      HIS  27  12.255   5.207  -7.469
  173    HD2  HIS  27           HD2      HIS  27   9.335   7.715  -9.034
  174    HE1  HIS  27           HE1      HIS  27  13.117   5.920  -9.721
  175    H    LEU  28           H        LEU  28   8.947   7.249  -3.774
  176    HA   LEU  28           HA       LEU  28   6.810   5.420  -3.122
  177    HB2  LEU  28           1HB      LEU  28   8.621   5.151  -1.713
  178    HB3  LEU  28           2HB      LEU  28   8.907   6.885  -1.584
  179    HG   LEU  28           HG       LEU  28   6.738   6.965  -0.234
  180   HD11  LEU  28          1HD1      LEU  28   7.046   4.281   0.746
  181   HD12  LEU  28          2HD1      LEU  28   6.655   4.270  -0.973
  182   HD13  LEU  28          3HD1      LEU  28   5.598   5.105   0.166
  183   HD21  LEU  28          3HD2      LEU  28   9.324   6.769   0.500
  184   HD22  LEU  28          1HD2      LEU  28   8.659   5.349   1.308
  185   HD23  LEU  28          2HD2      LEU  28   7.989   6.946   1.641
  186    H    ALA  29           H        ALA  29   7.510   8.862  -2.594
  187    HA   ALA  29           HA       ALA  29   5.461   9.721  -1.077
  188    HB1  ALA  29           3HB      ALA  29   6.012  11.222  -3.603
  189    HB2  ALA  29           1HB      ALA  29   5.736  11.835  -1.973
  190    HB3  ALA  29           2HB      ALA  29   7.267  11.055  -2.375
  191    H    GLY  30           H        GLY  30   5.227   8.827  -4.492
  192    HA2  GLY  30           1HA      GLY  30   2.510   9.612  -4.805
  193    HA3  GLY  30           2HA      GLY  30   3.407   8.541  -5.870
  194    H    HIS  31           H        HIS  31   4.064   6.620  -3.807
  195    HA   HIS  31           HA       HIS  31   1.866   4.903  -4.042
  196    HB2  HIS  31           1HB      HIS  31   4.048   3.978  -3.674
  197    HB3  HIS  31           2HB      HIS  31   4.228   4.857  -2.159
  198    HD1  HIS  31           HD1      HIS  31   2.273   1.990  -3.656
  199    HD2  HIS  31           HD2      HIS  31   3.277   3.555   0.060
  200    HE1  HIS  31           HE1      HIS  31   1.498   0.286  -1.977
  201    H    LEU  32           H        LEU  32   2.549   7.404  -1.776
  202    HA   LEU  32           HA       LEU  32   0.624   6.424   0.173
  203    HB2  LEU  32           1HB      LEU  32   2.240   8.969   0.115
  204    HB3  LEU  32           2HB      LEU  32   1.239   8.419   1.458
  205    HG   LEU  32           HG       LEU  32   3.266   7.746   2.225
  206   HD11  LEU  32          1HD1      LEU  32   2.458   5.496   0.393
  207   HD12  LEU  32          2HD1      LEU  32   2.003   5.719   2.082
  208   HD13  LEU  32          3HD1      LEU  32   3.677   5.359   1.661
  209   HD21  LEU  32          3HD2      LEU  32   5.160   7.786   1.029
  210   HD22  LEU  32          1HD2      LEU  32   4.154   8.458  -0.254
  211   HD23  LEU  32          2HD2      LEU  32   4.506   6.730  -0.224
  212    H    ARG  33           H        ARG  33   0.790   8.610  -2.490
  213    HA   ARG  33           HA       ARG  33  -1.265  10.394  -1.862
  214    HB2  ARG  33           1HB      ARG  33  -0.131   9.370  -4.443
  215    HB3  ARG  33           2HB      ARG  33  -1.540  10.422  -4.456
  216    HG2  ARG  33           1HG      ARG  33  -0.030  11.922  -2.916
  217    HG3  ARG  33           2HG      ARG  33   1.270  11.020  -3.697
  218    HD2  ARG  33           1HD      ARG  33   0.927  12.975  -4.992
  219    HD3  ARG  33           2HD      ARG  33   0.225  11.637  -5.901
  220    HE   ARG  33           HE       ARG  33  -1.696  12.951  -4.245
  221   HH11  ARG  33          1HH1      ARG  33  -0.007  13.131  -7.284
  222   HH12  ARG  33          2HH1      ARG  33  -1.238  14.070  -8.061
  223   HH21  ARG  33          1HH2      ARG  33  -3.324  14.186  -5.258
  224   HH22  ARG  33          2HH2      ARG  33  -3.124  14.670  -6.908
  225    H    LEU  34           H        LEU  34  -1.360   7.104  -3.031
  226    HA   LEU  34           HA       LEU  34  -4.184   7.190  -3.635
  227    HB2  LEU  34           1HB      LEU  34  -3.956   4.858  -4.186
  228    HB3  LEU  34           2HB      LEU  34  -2.637   5.773  -4.915
  229    HG   LEU  34           HG       LEU  34  -1.295   4.998  -2.827
  230   HD11  LEU  34          1HD1      LEU  34  -2.622   3.882  -1.391
  231   HD12  LEU  34          2HD1      LEU  34  -2.275   2.519  -2.455
  232   HD13  LEU  34          3HD1      LEU  34  -3.777   3.423  -2.644
  233   HD21  LEU  34          3HD2      LEU  34  -0.443   3.187  -4.055
  234   HD22  LEU  34          1HD2      LEU  34  -1.054   4.313  -5.267
  235   HD23  LEU  34          2HD2      LEU  34  -1.993   2.882  -4.842
  236    H    HIS  35           H        HIS  35  -2.249   6.679  -0.883
  237    HA   HIS  35           HA       HIS  35  -4.040   4.947   0.533
  238    HB2  HIS  35           1HB      HIS  35  -1.541   6.431   1.164
  239    HB3  HIS  35           2HB      HIS  35  -2.578   5.987   2.517
  240    HD1  HIS  35           HD1      HIS  35  -3.343   3.250   2.252
  241    HD2  HIS  35           HD2      HIS  35   0.301   4.523   0.715
  242    HE1  HIS  35           HE1      HIS  35  -1.940   1.173   2.040
  243    H    SER  36           H        SER  36  -3.996   8.266  -0.176
  244    HA   SER  36           HA       SER  36  -6.137   8.722   1.784
  245    HB2  SER  36           1HB      SER  36  -3.760  10.497   1.231
  246    HB3  SER  36           2HB      SER  36  -5.234  11.103   1.985
  247    HG   SER  36           HG       SER  36  -3.211   9.716   3.090
  248    H    ARG  37           H        ARG  37  -6.590   7.995  -0.832
  249    HA   ARG  37           HA       ARG  37  -7.543  10.513  -2.031
  250    HB2  ARG  37           1HB      ARG  37  -7.216   9.612  -4.214
  251    HB3  ARG  37           2HB      ARG  37  -5.728   9.338  -3.318
  252    HG2  ARG  37           1HG      ARG  37  -6.118   7.050  -3.129
  253    HG3  ARG  37           2HG      ARG  37  -7.835   7.220  -3.500
  254    HD2  ARG  37           1HD      ARG  37  -6.247   6.290  -5.315
  255    HD3  ARG  37           2HD      ARG  37  -7.450   7.497  -5.768
  256    HE   ARG  37           HE       ARG  37  -4.858   8.559  -5.056
  257   HH11  ARG  37          1HH1      ARG  37  -6.927   7.402  -7.606
  258   HH12  ARG  37          2HH1      ARG  37  -6.066   8.232  -8.859
  259   HH21  ARG  37          1HH2      ARG  37  -3.716   9.657  -6.698
  260   HH22  ARG  37          2HH2      ARG  37  -4.239   9.514  -8.342
  261    H    GLU  38           H        GLU  38  -8.225   7.144  -1.319
  262    HA   GLU  38           HA       GLU  38 -11.082   7.710  -1.703
  263    HB2  GLU  38           1HB      GLU  38  -9.905   6.302  -3.570
  264    HB3  GLU  38           2HB      GLU  38  -9.986   5.006  -2.385
  265    HG2  GLU  38           1HG      GLU  38 -12.454   5.441  -2.231
  266    HG3  GLU  38           2HG      GLU  38 -12.273   6.518  -3.614
  267    H    LYS  39           H        LYS  39 -10.107   7.975   0.732
  268    HA   LYS  39           HA       LYS  39 -10.930   5.507   2.111
  269    HB2  LYS  39           1HB      LYS  39  -9.325   6.227   3.951
  270    HB3  LYS  39           2HB      LYS  39  -8.599   5.592   2.481
  271    HG2  LYS  39           1HG      LYS  39  -7.278   7.407   2.767
  272    HG3  LYS  39           2HG      LYS  39  -8.572   8.165   1.836
  273    HD2  LYS  39           1HD      LYS  39  -8.401   9.648   3.572
  274    HD3  LYS  39           2HD      LYS  39  -9.611   8.544   4.228
  275    HE2  LYS  39           1HE      LYS  39  -8.046   8.886   5.959
  276    HE3  LYS  39           2HE      LYS  39  -7.691   7.291   5.299
  277    HZ1  LYS  39           3HZ      LYS  39  -6.233   9.795   4.646
  278    HZ2  LYS  39           1HZ      LYS  39  -5.891   8.263   4.014
  279    HZ3  LYS  39           2HZ      LYS  39  -5.674   8.565   5.664
  280    H    SER  40           H        SER  40 -12.144   5.757   3.987
  281    HA   SER  40           HA       SER  40 -12.742   8.388   5.012
  282    HB2  SER  40           1HB      SER  40 -15.192   8.185   4.612
  283    HB3  SER  40           2HB      SER  40 -14.266   8.349   3.121
  284    HG   SER  40           HG       SER  40 -14.678   5.756   3.976
  285    H    SER  41           H        SER  41 -13.706   8.347   7.042
  286    HA   SER  41           HA       SER  41 -13.258   6.010   8.576
  287    HB2  SER  41           1HB      SER  41 -14.580   8.653   9.165
  288    HB3  SER  41           2HB      SER  41 -14.527   7.363  10.366
  289    HG   SER  41           HG       SER  41 -12.425   8.861   9.262
  290    H    GLY  42           H        GLY  42 -14.465   4.237   8.403
  291    HA2  GLY  42           1HA      GLY  42 -17.162   4.253   7.484
  292    HA3  GLY  42           2HA      GLY  42 -16.297   2.870   8.139
  293    HA   PRO  43           HA       PRO  43 -19.584   3.692  11.190
  294    HB2  PRO  43           1HB      PRO  43 -19.784   1.102  11.977
  295    HB3  PRO  43           2HB      PRO  43 -20.610   1.738  10.550
  296    HG2  PRO  43           1HG      PRO  43 -18.056   0.186  10.727
  297    HG3  PRO  43           2HG      PRO  43 -19.395   0.008   9.579
  298    HD2  PRO  43           1HD      PRO  43 -17.106   1.313   8.955
  299    HD3  PRO  43           2HD      PRO  43 -18.682   1.773   8.279
  300    H    SER  44           H        SER  44 -16.433   2.281  11.393
  301    HA   SER  44           HA       SER  44 -16.139   1.609  14.030
  302    HB2  SER  44           1HB      SER  44 -14.235   2.942  12.113
  303    HB3  SER  44           2HB      SER  44 -13.744   2.523  13.754
  304    HG   SER  44           HG       SER  44 -13.249   0.839  12.323
  305    H    SER  45           H        SER  45 -16.615   2.654  15.833
  306    HA   SER  45           HA       SER  45 -16.020   5.523  16.015
  307    HB2  SER  45           1HB      SER  45 -18.477   5.125  15.577
  308    HB3  SER  45           2HB      SER  45 -18.548   4.298  17.133
  309    HG   SER  45           HG       SER  45 -18.069   6.189  18.160
  310    H    GLY  46           H        GLY  46 -14.739   5.924  17.687
  311    HA2  GLY  46           1HA      GLY  46 -14.020   5.892  19.904
  312    HA3  GLY  46           2HA      GLY  46 -15.157   4.592  20.228
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1   2.675 -13.672  22.844
    2    HA2  GLY   1           1HA      GLY   1   3.464 -15.547  21.511
    3    HA3  GLY   1           2HA      GLY   1   2.215 -15.161  20.337
    4    H    SER   2           H        SER   2   4.500 -15.454  19.185
    5    HA   SER   2           HA       SER   2   5.460 -12.720  18.687
    6    HB2  SER   2           1HB      SER   2   7.034 -14.332  20.045
    7    HB3  SER   2           2HB      SER   2   7.357 -15.028  18.458
    8    HG   SER   2           HG       SER   2   7.603 -12.269  19.072
    9    H    SER   3           H        SER   3   4.797 -12.232  16.704
   10    HA   SER   3           HA       SER   3   5.620 -13.820  14.462
   11    HB2  SER   3           1HB      SER   3   2.706 -13.675  15.226
   12    HB3  SER   3           2HB      SER   3   3.218 -13.966  13.564
   13    HG   SER   3           HG       SER   3   4.513 -15.737  14.529
   14    H    GLY   4           H        GLY   4   4.777 -12.808  12.365
   15    HA2  GLY   4           1HA      GLY   4   3.714 -10.222  12.273
   16    HA3  GLY   4           2HA      GLY   4   5.463 -10.072  12.357
   17    H    SER   5           H        SER   5   5.286  -9.063  10.252
   18    HA   SER   5           HA       SER   5   4.934 -11.028   8.084
   19    HB2  SER   5           1HB      SER   5   3.274  -9.218   7.987
   20    HB3  SER   5           2HB      SER   5   4.571  -8.023   7.973
   21    HG   SER   5           HG       SER   5   4.742  -8.324   5.910
   22    H    SER   6           H        SER   6   6.332 -10.776   6.219
   23    HA   SER   6           HA       SER   6   8.785  -9.252   6.651
   24    HB2  SER   6           1HB      SER   6  10.173 -11.252   6.085
   25    HB3  SER   6           2HB      SER   6   9.329 -11.400   7.626
   26    HG   SER   6           HG       SER   6   8.447 -12.495   5.159
   27    H    GLY   7           H        GLY   7   9.997  -8.868   4.748
   28    HA2  GLY   7           1HA      GLY   7   8.639  -9.624   2.239
   29    HA3  GLY   7           2HA      GLY   7   9.110  -7.958   2.541
   30    H    SER   8           H        SER   8  10.154  -8.615   0.358
   31    HA   SER   8           HA       SER   8  12.923  -9.408   0.950
   32    HB2  SER   8           1HB      SER   8  11.900 -11.322  -0.127
   33    HB3  SER   8           2HB      SER   8  11.259 -10.303  -1.415
   34    HG   SER   8           HG       SER   8  13.657 -11.475  -1.246
   35    H    GLY   9           H        GLY   9  14.057  -7.594   0.690
   36    HA2  GLY   9           1HA      GLY   9  14.983  -6.377  -1.394
   37    HA3  GLY   9           2HA      GLY   9  13.336  -5.775  -1.507
   38    H    GLU  10           H        GLU  10  16.393  -5.178  -0.298
   39    HA   GLU  10           HA       GLU  10  15.522  -3.574   1.961
   40    HB2  GLU  10           1HB      GLU  10  18.217  -4.229   0.790
   41    HB3  GLU  10           2HB      GLU  10  18.024  -3.017   2.049
   42    HG2  GLU  10           1HG      GLU  10  17.307  -4.599   3.620
   43    HG3  GLU  10           2HG      GLU  10  17.001  -5.815   2.380
   44    H    ARG  11           H        ARG  11  14.189  -2.163   0.592
   45    HA   ARG  11           HA       ARG  11  15.466  -0.414  -1.287
   46    HB2  ARG  11           1HB      ARG  11  12.724  -0.488  -0.044
   47    HB3  ARG  11           2HB      ARG  11  13.227   0.821  -1.105
   48    HG2  ARG  11           1HG      ARG  11  13.308  -2.074  -1.908
   49    HG3  ARG  11           2HG      ARG  11  11.921  -1.021  -2.194
   50    HD2  ARG  11           1HD      ARG  11  13.250   0.443  -3.564
   51    HD3  ARG  11           2HD      ARG  11  14.716  -0.453  -3.168
   52    HE   ARG  11           HE       ARG  11  12.913  -2.238  -4.320
   53   HH11  ARG  11          1HH1      ARG  11  14.742   0.587  -5.211
   54   HH12  ARG  11          2HH1      ARG  11  14.880   0.132  -6.877
   55   HH21  ARG  11          1HH2      ARG  11  13.088  -2.848  -6.511
   56   HH22  ARG  11          2HH2      ARG  11  13.938  -1.821  -7.616
   57    HA   PRO  12           HA       PRO  12  16.851   2.813   1.343
   58    HB2  PRO  12           1HB      PRO  12  16.378   5.004  -0.188
   59    HB3  PRO  12           2HB      PRO  12  17.666   3.846  -0.541
   60    HG2  PRO  12           1HG      PRO  12  14.939   4.074  -1.754
   61    HG3  PRO  12           2HG      PRO  12  16.495   3.774  -2.549
   62    HD2  PRO  12           1HD      PRO  12  14.729   1.793  -2.012
   63    HD3  PRO  12           2HD      PRO  12  16.486   1.535  -2.004
   64    H    PHE  13           H        PHE  13  13.590   2.956   0.096
   65    HA   PHE  13           HA       PHE  13  12.814   4.561   2.441
   66    HB2  PHE  13           1HB      PHE  13  11.825   4.752  -0.401
   67    HB3  PHE  13           2HB      PHE  13  10.903   5.393   0.956
   68    HD1  PHE  13           HD1      PHE  13  14.273   5.571  -0.611
   69    HD2  PHE  13           HD2      PHE  13  11.278   7.556   1.671
   70    HE1  PHE  13           HE1      PHE  13  15.578   7.655  -0.716
   71    HE2  PHE  13           HE2      PHE  13  12.577   9.643   1.568
   72    HZ   PHE  13           HZ       PHE  13  14.730   9.694   0.373
   73    H    LYS  14           H        LYS  14  10.393   4.321   2.891
   74    HA   LYS  14           HA       LYS  14   9.213   1.803   2.118
   75    HB2  LYS  14           1HB      LYS  14  10.792   1.203   3.965
   76    HB3  LYS  14           2HB      LYS  14   9.883   2.270   5.028
   77    HG2  LYS  14           1HG      LYS  14   7.853   0.812   4.292
   78    HG3  LYS  14           2HG      LYS  14   9.101  -0.359   3.861
   79    HD2  LYS  14           1HD      LYS  14   9.929  -0.403   6.106
   80    HD3  LYS  14           2HD      LYS  14   8.892   0.948   6.570
   81    HE2  LYS  14           1HE      LYS  14   7.615  -1.498   5.459
   82    HE3  LYS  14           2HE      LYS  14   8.240  -1.558   7.107
   83    HZ1  LYS  14           3HZ      LYS  14   6.917   0.620   7.383
   84    HZ2  LYS  14           1HZ      LYS  14   6.082  -0.851   7.403
   85    HZ3  LYS  14           2HZ      LYS  14   6.074   0.107   6.009
   86    H    CYS  15           H        CYS  15   7.011   1.603   2.763
   87    HA   CYS  15           HA       CYS  15   5.764   4.194   3.275
   88    HB2  CYS  15           1HB      CYS  15   4.890   3.042   1.362
   89    HB3  CYS  15           2HB      CYS  15   4.665   1.560   2.285
   90    H    ASN  16           H        ASN  16   4.924   4.720   5.180
   91    HA   ASN  16           HA       ASN  16   4.917   2.778   7.325
   92    HB2  ASN  16           1HB      ASN  16   4.666   5.735   7.109
   93    HB3  ASN  16           2HB      ASN  16   3.925   4.965   8.509
   94   HD21  ASN  16          1HD2      ASN  16   6.746   6.197   7.206
   95   HD22  ASN  16          2HD2      ASN  16   7.863   5.581   8.372
   96    H    GLU  17           H        GLU  17   2.991   2.506   5.109
   97    HA   GLU  17           HA       GLU  17   0.502   2.667   6.680
   98    HB2  GLU  17           1HB      GLU  17   0.551   2.647   3.675
   99    HB3  GLU  17           2HB      GLU  17  -0.744   3.155   4.750
  100    HG2  GLU  17           1HG      GLU  17   1.840   4.639   4.764
  101    HG3  GLU  17           2HG      GLU  17   0.679   4.916   3.466
  102    H    CYS  18           H        CYS  18   1.870   0.953   3.863
  103    HA   CYS  18           HA       CYS  18   0.561  -1.498   4.839
  104    HB2  CYS  18           1HB      CYS  18   0.680  -2.304   2.512
  105    HB3  CYS  18           2HB      CYS  18  -0.229  -0.802   2.637
  106    H    GLY  19           H        GLY  19   3.534  -0.252   3.351
  107    HA2  GLY  19           1HA      GLY  19   5.584  -1.076   4.574
  108    HA3  GLY  19           2HA      GLY  19   4.919  -2.680   4.304
  109    H    LYS  20           H        LYS  20   4.548  -0.279   1.843
  110    HA   LYS  20           HA       LYS  20   6.193  -1.865   0.052
  111    HB2  LYS  20           1HB      LYS  20   3.856  -0.697  -0.396
  112    HB3  LYS  20           2HB      LYS  20   4.878   0.674  -0.807
  113    HG2  LYS  20           1HG      LYS  20   4.836  -2.040  -2.097
  114    HG3  LYS  20           2HG      LYS  20   4.404  -0.488  -2.817
  115    HD2  LYS  20           1HD      LYS  20   6.846   0.173  -2.260
  116    HD3  LYS  20           2HD      LYS  20   7.113  -1.567  -2.127
  117    HE2  LYS  20           1HE      LYS  20   6.787  -1.924  -4.361
  118    HE3  LYS  20           2HE      LYS  20   5.694  -0.552  -4.533
  119    HZ1  LYS  20           3HZ      LYS  20   8.516  -0.677  -4.936
  120    HZ2  LYS  20           1HZ      LYS  20   8.099   0.562  -3.862
  121    HZ3  LYS  20           2HZ      LYS  20   7.415   0.517  -5.408
  122    H    GLY  21           H        GLY  21   8.200  -1.369  -0.578
  123    HA2  GLY  21           1HA      GLY  21   9.242   1.292   0.174
  124    HA3  GLY  21           2HA      GLY  21  10.207  -0.177   0.178
  125    H    PHE  22           H        PHE  22  10.370   2.488  -1.279
  126    HA   PHE  22           HA       PHE  22  10.667   1.357  -3.983
  127    HB2  PHE  22           1HB      PHE  22   9.969   4.217  -3.283
  128    HB3  PHE  22           2HB      PHE  22  10.157   3.563  -4.907
  129    HD1  PHE  22           HD2      PHE  22   8.220   2.865  -1.794
  130    HD2  PHE  22           HD1      PHE  22   8.250   3.008  -6.048
  131    HE1  PHE  22           HE2      PHE  22   5.832   2.276  -1.827
  132    HE2  PHE  22           HE1      PHE  22   5.861   2.421  -6.088
  133    HZ   PHE  22           HZ       PHE  22   4.649   2.052  -3.976
  134    H    GLY  23           H        GLY  23  12.228   2.784  -5.328
  135    HA2  GLY  23           1HA      GLY  23  14.711   2.895  -3.827
  136    HA3  GLY  23           2HA      GLY  23  14.535   3.046  -5.569
  137    H    ARG  24           H        ARG  24  12.747   5.135  -5.764
  138    HA   ARG  24           HA       ARG  24  14.411   7.354  -4.815
  139    HB2  ARG  24           1HB      ARG  24  12.348   7.192  -7.016
  140    HB3  ARG  24           2HB      ARG  24  13.152   8.680  -6.535
  141    HG2  ARG  24           1HG      ARG  24  15.273   7.851  -7.232
  142    HG3  ARG  24           2HG      ARG  24  14.617   6.232  -7.486
  143    HD2  ARG  24           1HD      ARG  24  13.149   7.152  -9.254
  144    HD3  ARG  24           2HD      ARG  24  13.918   8.723  -9.036
  145    HE   ARG  24           HE       ARG  24  15.743   7.961 -10.200
  146   HH11  ARG  24          1HH1      ARG  24  13.706   5.271  -9.343
  147   HH12  ARG  24          2HH1      ARG  24  14.571   4.135 -10.323
  148   HH21  ARG  24          1HH2      ARG  24  16.890   6.474 -11.495
  149   HH22  ARG  24          2HH2      ARG  24  16.383   4.820 -11.547
  150    H    ARG  25           H        ARG  25  13.509   9.177  -3.813
  151    HA   ARG  25           HA       ARG  25  11.509   8.686  -1.925
  152    HB2  ARG  25           1HB      ARG  25  13.338  10.499  -1.944
  153    HB3  ARG  25           2HB      ARG  25  12.204  11.445  -2.899
  154    HG2  ARG  25           1HG      ARG  25  11.798  10.413  -0.102
  155    HG3  ARG  25           2HG      ARG  25  12.020  12.091  -0.602
  156    HD2  ARG  25           1HD      ARG  25   9.913  11.550  -2.101
  157    HD3  ARG  25           2HD      ARG  25   9.643  10.321  -0.866
  158    HE   ARG  25           HE       ARG  25   9.367  13.173  -0.571
  159   HH11  ARG  25          1HH1      ARG  25   9.848  10.140   1.067
  160   HH12  ARG  25          2HH1      ARG  25   9.232  10.711   2.583
  161   HH21  ARG  25          1HH2      ARG  25   8.555  13.938   1.418
  162   HH22  ARG  25          2HH2      ARG  25   8.496  12.872   2.781
  163    H    SER  26           H        SER  26  11.319  10.890  -4.728
  164    HA   SER  26           HA       SER  26   8.621  11.467  -4.578
  165    HB2  SER  26           1HB      SER  26   8.764  12.002  -6.996
  166    HB3  SER  26           2HB      SER  26  10.122  12.660  -6.085
  167    HG   SER  26           HG       SER  26  11.412  11.009  -6.859
  168    H    HIS  27           H        HIS  27  10.214   8.635  -5.871
  169    HA   HIS  27           HA       HIS  27   8.069   7.552  -7.326
  170    HB2  HIS  27           1HB      HIS  27  10.578   6.483  -6.132
  171    HB3  HIS  27           2HB      HIS  27   9.340   5.321  -6.599
  172    HD1  HIS  27           HD1      HIS  27  11.170   4.531  -8.385
  173    HD2  HIS  27           HD2      HIS  27   9.542   8.304  -8.993
  174    HE1  HIS  27           HE1      HIS  27  11.725   5.126 -10.764
  175    H    LEU  28           H        LEU  28   8.960   7.304  -3.922
  176    HA   LEU  28           HA       LEU  28   6.827   5.451  -3.333
  177    HB2  LEU  28           1HB      LEU  28   8.652   5.120  -1.955
  178    HB3  LEU  28           2HB      LEU  28   8.940   6.847  -1.752
  179    HG   LEU  28           HG       LEU  28   6.838   6.906  -0.348
  180   HD11  LEU  28          1HD1      LEU  28   5.599   5.090  -0.036
  181   HD12  LEU  28          2HD1      LEU  28   7.009   4.122   0.391
  182   HD13  LEU  28          3HD1      LEU  28   6.548   4.309  -1.301
  183   HD21  LEU  28          3HD2      LEU  28   8.074   6.605   1.530
  184   HD22  LEU  28          1HD2      LEU  28   9.388   6.560   0.354
  185   HD23  LEU  28          2HD2      LEU  28   8.723   5.056   0.991
  186    H    ALA  29           H        ALA  29   7.537   8.859  -2.611
  187    HA   ALA  29           HA       ALA  29   5.513   9.656  -1.047
  188    HB1  ALA  29           3HB      ALA  29   5.542  11.534  -3.182
  189    HB2  ALA  29           1HB      ALA  29   6.314  11.647  -1.600
  190    HB3  ALA  29           2HB      ALA  29   7.180  10.921  -2.955
  191    H    GLY  30           H        GLY  30   5.202   8.973  -4.514
  192    HA2  GLY  30           1HA      GLY  30   2.472   9.720  -4.714
  193    HA3  GLY  30           2HA      GLY  30   3.352   8.711  -5.852
  194    H    HIS  31           H        HIS  31   4.075   6.669  -3.972
  195    HA   HIS  31           HA       HIS  31   1.904   4.946  -4.223
  196    HB2  HIS  31           1HB      HIS  31   4.084   4.022  -3.912
  197    HB3  HIS  31           2HB      HIS  31   4.294   4.865  -2.380
  198    HD1  HIS  31           HD1      HIS  31   2.511   1.931  -3.907
  199    HD2  HIS  31           HD2      HIS  31   3.224   3.587  -0.164
  200    HE1  HIS  31           HE1      HIS  31   1.745   0.202  -2.250
  201    H    LEU  32           H        LEU  32   2.480   7.415  -1.930
  202    HA   LEU  32           HA       LEU  32   0.621   6.302   0.021
  203    HB2  LEU  32           1HB      LEU  32   2.171   8.887   0.036
  204    HB3  LEU  32           2HB      LEU  32   1.188   8.275   1.364
  205    HG   LEU  32           HG       LEU  32   3.231   7.626   2.108
  206   HD11  LEU  32          1HD1      LEU  32   3.704   5.265   1.443
  207   HD12  LEU  32          2HD1      LEU  32   2.447   5.419   0.216
  208   HD13  LEU  32          3HD1      LEU  32   2.035   5.573   1.923
  209   HD21  LEU  32          3HD2      LEU  32   4.098   8.435  -0.349
  210   HD22  LEU  32          1HD2      LEU  32   4.489   6.716  -0.372
  211   HD23  LEU  32          2HD2      LEU  32   5.121   7.746   0.912
  212    H    ARG  33           H        ARG  33   0.751   8.663  -2.516
  213    HA   ARG  33           HA       ARG  33  -1.350  10.345  -1.839
  214    HB2  ARG  33           1HB      ARG  33  -0.198   9.429  -4.448
  215    HB3  ARG  33           2HB      ARG  33  -1.658  10.410  -4.442
  216    HG2  ARG  33           1HG      ARG  33  -0.227  11.954  -2.872
  217    HG3  ARG  33           2HG      ARG  33   1.118  11.133  -3.666
  218    HD2  ARG  33           1HD      ARG  33   0.565  13.183  -4.842
  219    HD3  ARG  33           2HD      ARG  33   0.209  11.781  -5.850
  220    HE   ARG  33           HE       ARG  33  -2.164  12.262  -4.696
  221   HH11  ARG  33          1HH1      ARG  33   0.104  14.344  -6.320
  222   HH12  ARG  33          2HH1      ARG  33  -1.113  15.430  -6.906
  223   HH21  ARG  33          1HH2      ARG  33  -3.775  13.684  -5.462
  224   HH22  ARG  33          2HH2      ARG  33  -3.319  15.054  -6.417
  225    H    LEU  34           H        LEU  34  -1.396   7.100  -3.154
  226    HA   LEU  34           HA       LEU  34  -4.197   7.121  -3.775
  227    HB2  LEU  34           1HB      LEU  34  -3.883   4.675  -4.067
  228    HB3  LEU  34           2HB      LEU  34  -2.789   5.666  -5.030
  229    HG   LEU  34           HG       LEU  34  -1.190   5.223  -2.946
  230   HD11  LEU  34          1HD1      LEU  34  -1.530   2.745  -2.383
  231   HD12  LEU  34          2HD1      LEU  34  -3.193   2.993  -2.915
  232   HD13  LEU  34          3HD1      LEU  34  -2.551   3.928  -1.565
  233   HD21  LEU  34          3HD2      LEU  34  -0.234   4.589  -4.893
  234   HD22  LEU  34          1HD2      LEU  34  -1.694   3.794  -5.480
  235   HD23  LEU  34          2HD2      LEU  34  -0.654   2.977  -4.313
  236    H    HIS  35           H        HIS  35  -2.285   6.506  -0.974
  237    HA   HIS  35           HA       HIS  35  -4.160   4.882   0.428
  238    HB2  HIS  35           1HB      HIS  35  -1.655   6.339   1.106
  239    HB3  HIS  35           2HB      HIS  35  -2.732   5.922   2.436
  240    HD1  HIS  35           HD1      HIS  35  -3.482   3.213   2.297
  241    HD2  HIS  35           HD2      HIS  35   0.126   4.381   0.602
  242    HE1  HIS  35           HE1      HIS  35  -2.115   1.111   2.112
  243    H    SER  36           H        SER  36  -3.605   8.338   0.158
  244    HA   SER  36           HA       SER  36  -5.630   8.919   2.169
  245    HB2  SER  36           1HB      SER  36  -3.371  10.208   1.722
  246    HB3  SER  36           2HB      SER  36  -4.336  11.046   0.507
  247    HG   SER  36           HG       SER  36  -5.521  10.782   2.990
  248    H    ARG  37           H        ARG  37  -6.604   7.546  -0.065
  249    HA   ARG  37           HA       ARG  37  -7.840   9.459  -1.848
  250    HB2  ARG  37           1HB      ARG  37  -8.673   7.601  -3.045
  251    HB3  ARG  37           2HB      ARG  37  -7.066   7.128  -2.509
  252    HG2  ARG  37           1HG      ARG  37  -8.302   6.061  -0.508
  253    HG3  ARG  37           2HG      ARG  37  -9.730   6.189  -1.538
  254    HD2  ARG  37           1HD      ARG  37  -8.611   4.895  -3.271
  255    HD3  ARG  37           2HD      ARG  37  -7.156   4.803  -2.281
  256    HE   ARG  37           HE       ARG  37  -9.546   3.742  -1.049
  257   HH11  ARG  37          1HH1      ARG  37  -6.726   3.075  -2.979
  258   HH12  ARG  37          2HH1      ARG  37  -6.715   1.382  -2.612
  259   HH21  ARG  37          1HH2      ARG  37  -9.542   1.514  -0.559
  260   HH22  ARG  37          2HH2      ARG  37  -8.318   0.495  -1.237
  261    H    GLU  38           H        GLU  38 -10.220   9.398  -2.203
  262    HA   GLU  38           HA       GLU  38 -12.192  10.149  -1.252
  263    HB2  GLU  38           1HB      GLU  38 -11.869   7.255  -0.514
  264    HB3  GLU  38           2HB      GLU  38 -13.322   8.139  -0.067
  265    HG2  GLU  38           1HG      GLU  38 -13.998   8.404  -2.259
  266    HG3  GLU  38           2HG      GLU  38 -12.374   8.152  -2.897
  267    H    LYS  39           H        LYS  39  -9.994  10.950   0.345
  268    HA   LYS  39           HA       LYS  39 -11.141  10.724   3.051
  269    HB2  LYS  39           1HB      LYS  39  -8.974   9.713   3.062
  270    HB3  LYS  39           2HB      LYS  39  -8.274  11.059   2.173
  271    HG2  LYS  39           1HG      LYS  39  -8.134  12.389   4.015
  272    HG3  LYS  39           2HG      LYS  39  -9.524  11.636   4.801
  273    HD2  LYS  39           1HD      LYS  39  -8.196   9.663   5.306
  274    HD3  LYS  39           2HD      LYS  39  -6.812  10.355   4.456
  275    HE2  LYS  39           1HE      LYS  39  -6.270  10.929   6.597
  276    HE3  LYS  39           2HE      LYS  39  -7.222  12.343   6.148
  277    HZ1  LYS  39           3HZ      LYS  39  -7.699  11.116   8.362
  278    HZ2  LYS  39           1HZ      LYS  39  -8.558  10.035   7.384
  279    HZ3  LYS  39           2HZ      LYS  39  -8.991  11.670   7.421
  280    H    SER  40           H        SER  40  -9.289  12.899   0.926
  281    HA   SER  40           HA       SER  40  -9.789  15.216   2.497
  282    HB2  SER  40           1HB      SER  40  -7.866  15.276   1.101
  283    HB3  SER  40           2HB      SER  40  -8.797  14.818  -0.326
  284    HG   SER  40           HG       SER  40  -9.000  16.874  -0.654
  285    H    SER  41           H        SER  41 -11.235  13.916  -0.467
  286    HA   SER  41           HA       SER  41 -13.110  16.065  -0.729
  287    HB2  SER  41           1HB      SER  41 -13.219  13.332  -2.023
  288    HB3  SER  41           2HB      SER  41 -14.039  14.797  -2.565
  289    HG   SER  41           HG       SER  41 -11.564  15.492  -2.453
  290    H    GLY  42           H        GLY  42 -14.789  16.350   0.573
  291    HA2  GLY  42           1HA      GLY  42 -16.018  13.979   1.823
  292    HA3  GLY  42           2HA      GLY  42 -16.070  15.607   2.484
  293    HA   PRO  43           HA       PRO  43 -19.517  14.678  -0.828
  294    HB2  PRO  43           1HB      PRO  43 -21.087  12.746   0.257
  295    HB3  PRO  43           2HB      PRO  43 -19.757  12.393  -0.853
  296    HG2  PRO  43           1HG      PRO  43 -19.823  12.235   2.136
  297    HG3  PRO  43           2HG      PRO  43 -19.118  11.099   0.970
  298    HD2  PRO  43           1HD      PRO  43 -17.625  12.894   2.341
  299    HD3  PRO  43           2HD      PRO  43 -17.213  12.367   0.696
  300    H    SER  44           H        SER  44 -21.709  15.384  -0.623
  301    HA   SER  44           HA       SER  44 -22.408  16.390   2.057
  302    HB2  SER  44           1HB      SER  44 -23.443  18.359   0.894
  303    HB3  SER  44           2HB      SER  44 -21.688  18.281   0.746
  304    HG   SER  44           HG       SER  44 -22.331  18.627  -1.289
  305    H    SER  45           H        SER  45 -23.284  13.929   1.096
  306    HA   SER  45           HA       SER  45 -26.143  14.472   0.627
  307    HB2  SER  45           1HB      SER  45 -26.234  12.293  -0.588
  308    HB3  SER  45           2HB      SER  45 -25.218  13.493  -1.388
  309    HG   SER  45           HG       SER  45 -23.404  12.453  -0.562
  310    H    GLY  46           H        GLY  46 -25.073  14.342   3.184
  311    HA2  GLY  46           1HA      GLY  46 -25.037  11.836   4.407
  312    HA3  GLY  46           2HA      GLY  46 -25.459  13.340   5.212
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  22.763 -17.072  21.614
    2    HA2  GLY   1           1HA      GLY   1  22.365 -14.651  22.905
    3    HA3  GLY   1           2HA      GLY   1  24.095 -14.769  22.617
    4    H    SER   2           H        SER   2  24.834 -14.986  20.414
    5    HA   SER   2           HA       SER   2  23.950 -13.130  18.663
    6    HB2  SER   2           1HB      SER   2  25.178 -14.239  16.933
    7    HB3  SER   2           2HB      SER   2  26.024 -14.563  18.446
    8    HG   SER   2           HG       SER   2  25.823 -16.479  17.306
    9    H    SER   3           H        SER   3  22.404 -12.886  17.132
   10    HA   SER   3           HA       SER   3  20.700 -15.158  16.443
   11    HB2  SER   3           1HB      SER   3  19.649 -12.552  17.570
   12    HB3  SER   3           2HB      SER   3  18.649 -13.819  16.859
   13    HG   SER   3           HG       SER   3  19.121 -13.705  19.301
   14    H    GLY   4           H        GLY   4  19.041 -14.438  14.726
   15    HA2  GLY   4           1HA      GLY   4  20.532 -12.903  12.722
   16    HA3  GLY   4           2HA      GLY   4  19.205 -14.009  12.399
   17    H    SER   5           H        SER   5  18.364 -12.290  11.046
   18    HA   SER   5           HA       SER   5  16.421 -10.721  12.434
   19    HB2  SER   5           1HB      SER   5  18.898  -9.421  11.384
   20    HB3  SER   5           2HB      SER   5  17.366  -8.566  11.206
   21    HG   SER   5           HG       SER   5  17.676  -7.988  13.196
   22    H    SER   6           H        SER   6  14.755 -11.281  11.188
   23    HA   SER   6           HA       SER   6  14.997 -11.760   8.379
   24    HB2  SER   6           1HB      SER   6  13.330 -12.822  10.049
   25    HB3  SER   6           2HB      SER   6  12.381 -11.354   9.815
   26    HG   SER   6           HG       SER   6  11.704 -12.192   8.025
   27    H    GLY   7           H        GLY   7  15.747  -9.839   7.458
   28    HA2  GLY   7           1HA      GLY   7  13.980  -7.497   7.666
   29    HA3  GLY   7           2HA      GLY   7  15.639  -7.477   7.089
   30    H    SER   8           H        SER   8  12.467  -7.312   6.160
   31    HA   SER   8           HA       SER   8  13.053  -8.304   3.450
   32    HB2  SER   8           1HB      SER   8  10.535  -8.151   5.061
   33    HB3  SER   8           2HB      SER   8  10.429  -8.068   3.302
   34    HG   SER   8           HG       SER   8  10.505 -10.228   4.636
   35    H    GLY   9           H        GLY   9  14.093  -5.843   4.146
   36    HA2  GLY   9           1HA      GLY   9  12.588  -4.110   2.327
   37    HA3  GLY   9           2HA      GLY   9  12.931  -3.496   3.938
   38    H    GLU  10           H        GLU  10  14.271  -4.344   0.837
   39    HA   GLU  10           HA       GLU  10  16.883  -3.277   1.659
   40    HB2  GLU  10           1HB      GLU  10  16.131  -4.879  -0.793
   41    HB3  GLU  10           2HB      GLU  10  17.751  -4.316  -0.403
   42    HG2  GLU  10           1HG      GLU  10  16.135  -6.210   1.287
   43    HG3  GLU  10           2HG      GLU  10  17.384  -6.690   0.139
   44    H    ARG  11           H        ARG  11  15.093  -1.315   1.451
   45    HA   ARG  11           HA       ARG  11  15.853   0.015  -1.056
   46    HB2  ARG  11           1HB      ARG  11  13.120  -0.370   0.074
   47    HB3  ARG  11           2HB      ARG  11  13.479   1.157  -0.720
   48    HG2  ARG  11           1HG      ARG  11  12.567  -0.158  -2.405
   49    HG3  ARG  11           2HG      ARG  11  14.307  -0.268  -2.677
   50    HD2  ARG  11           1HD      ARG  11  14.419  -2.449  -1.938
   51    HD3  ARG  11           2HD      ARG  11  12.967  -2.298  -0.950
   52    HE   ARG  11           HE       ARG  11  13.104  -2.950  -3.768
   53   HH11  ARG  11          1HH1      ARG  11  11.118  -1.914  -1.103
   54   HH12  ARG  11          2HH1      ARG  11   9.634  -2.416  -1.843
   55   HH21  ARG  11          1HH2      ARG  11  11.157  -3.614  -4.753
   56   HH22  ARG  11          2HH2      ARG  11   9.658  -3.384  -3.920
   57    HA   PRO  12           HA       PRO  12  16.996   3.461   1.406
   58    HB2  PRO  12           1HB      PRO  12  16.276   5.556  -0.164
   59    HB3  PRO  12           2HB      PRO  12  17.648   4.506  -0.534
   60    HG2  PRO  12           1HG      PRO  12  14.871   4.457  -1.649
   61    HG3  PRO  12           2HG      PRO  12  16.419   4.272  -2.494
   62    HD2  PRO  12           1HD      PRO  12  14.856   2.160  -1.839
   63    HD3  PRO  12           2HD      PRO  12  16.628   2.057  -1.890
   64    H    PHE  13           H        PHE  13  13.699   3.431   0.175
   65    HA   PHE  13           HA       PHE  13  12.853   4.888   2.589
   66    HB2  PHE  13           1HB      PHE  13  11.778   5.157  -0.222
   67    HB3  PHE  13           2HB      PHE  13  10.961   5.801   1.199
   68    HD1  PHE  13           HD1      PHE  13  13.944   6.080  -0.934
   69    HD2  PHE  13           HD2      PHE  13  11.714   7.791   2.262
   70    HE1  PHE  13           HE1      PHE  13  15.286   8.135  -1.102
   71    HE2  PHE  13           HE2      PHE  13  13.052   9.849   2.098
   72    HZ   PHE  13           HZ       PHE  13  14.840  10.024   0.414
   73    H    LYS  14           H        LYS  14  10.475   4.517   3.062
   74    HA   LYS  14           HA       LYS  14   9.355   2.029   2.119
   75    HB2  LYS  14           1HB      LYS  14  10.754   1.041   3.746
   76    HB3  LYS  14           2HB      LYS  14  10.449   2.325   4.908
   77    HG2  LYS  14           1HG      LYS  14   8.141   0.690   4.012
   78    HG3  LYS  14           2HG      LYS  14   9.311  -0.049   5.108
   79    HD2  LYS  14           1HD      LYS  14   9.015   2.148   6.473
   80    HD3  LYS  14           2HD      LYS  14   7.516   2.303   5.554
   81    HE2  LYS  14           1HE      LYS  14   6.785   1.154   7.406
   82    HE3  LYS  14           2HE      LYS  14   7.145  -0.173   6.302
   83    HZ1  LYS  14           3HZ      LYS  14   8.031  -0.155   8.759
   84    HZ2  LYS  14           1HZ      LYS  14   9.282   0.754   8.073
   85    HZ3  LYS  14           2HZ      LYS  14   8.954  -0.804   7.500
   86    H    CYS  15           H        CYS  15   7.171   1.726   2.753
   87    HA   CYS  15           HA       CYS  15   5.878   4.221   3.575
   88    HB2  CYS  15           1HB      CYS  15   4.969   3.450   1.541
   89    HB3  CYS  15           2HB      CYS  15   4.919   1.781   2.098
   90    H    ASN  16           H        ASN  16   4.527   4.373   5.318
   91    HA   ASN  16           HA       ASN  16   4.735   2.218   7.273
   92    HB2  ASN  16           1HB      ASN  16   3.692   5.046   7.548
   93    HB3  ASN  16           2HB      ASN  16   3.846   3.891   8.869
   94   HD21  ASN  16          1HD2      ASN  16   5.481   4.446  10.101
   95   HD22  ASN  16          2HD2      ASN  16   7.035   4.970   9.559
   96    H    GLU  17           H        GLU  17   2.437   3.693   5.159
   97    HA   GLU  17           HA       GLU  17   0.034   3.069   6.426
   98    HB2  GLU  17           1HB      GLU  17   0.517   2.973   3.447
   99    HB3  GLU  17           2HB      GLU  17  -1.008   3.277   4.268
  100    HG2  GLU  17           1HG      GLU  17   1.362   5.088   4.579
  101    HG3  GLU  17           2HG      GLU  17   0.195   5.274   3.272
  102    H    CYS  18           H        CYS  18   1.712   1.183   3.903
  103    HA   CYS  18           HA       CYS  18   0.378  -1.223   4.961
  104    HB2  CYS  18           1HB      CYS  18   0.461  -2.157   2.695
  105    HB3  CYS  18           2HB      CYS  18  -0.435  -0.642   2.721
  106    H    GLY  19           H        GLY  19   3.312   0.038   3.420
  107    HA2  GLY  19           1HA      GLY  19   5.389  -0.674   4.651
  108    HA3  GLY  19           2HA      GLY  19   4.764  -2.308   4.478
  109    H    LYS  20           H        LYS  20   4.357  -0.014   1.906
  110    HA   LYS  20           HA       LYS  20   5.748  -1.698   0.069
  111    HB2  LYS  20           1HB      LYS  20   3.764  -0.288  -0.513
  112    HB3  LYS  20           2HB      LYS  20   4.784   1.135  -0.357
  113    HG2  LYS  20           1HG      LYS  20   4.630   0.617  -2.665
  114    HG3  LYS  20           2HG      LYS  20   6.255   0.175  -2.136
  115    HD2  LYS  20           1HD      LYS  20   5.520  -1.613  -3.487
  116    HD3  LYS  20           2HD      LYS  20   5.352  -2.179  -1.824
  117    HE2  LYS  20           1HE      LYS  20   2.932  -1.327  -2.002
  118    HE3  LYS  20           2HE      LYS  20   3.218  -1.300  -3.741
  119    HZ1  LYS  20           3HZ      LYS  20   4.111  -3.758  -2.862
  120    HZ2  LYS  20           1HZ      LYS  20   2.708  -3.441  -3.754
  121    HZ3  LYS  20           2HZ      LYS  20   2.639  -3.509  -2.065
  122    H    GLY  21           H        GLY  21   7.525  -0.979  -1.324
  123    HA2  GLY  21           1HA      GLY  21   9.296   0.993  -0.038
  124    HA3  GLY  21           2HA      GLY  21   9.903  -0.609  -0.430
  125    H    PHE  22           H        PHE  22  10.678   2.108  -1.382
  126    HA   PHE  22           HA       PHE  22  10.665   1.455  -4.230
  127    HB2  PHE  22           1HB      PHE  22   9.939   4.194  -3.168
  128    HB3  PHE  22           2HB      PHE  22  10.115   3.757  -4.864
  129    HD1  PHE  22           HD2      PHE  22   8.146   2.962  -1.818
  130    HD2  PHE  22           HD1      PHE  22   8.291   2.987  -6.072
  131    HE1  PHE  22           HE2      PHE  22   5.767   2.338  -1.899
  132    HE2  PHE  22           HE1      PHE  22   5.912   2.364  -6.160
  133    HZ   PHE  22           HZ       PHE  22   4.647   2.038  -4.072
  134    H    GLY  23           H        GLY  23  12.319   2.630  -5.449
  135    HA2  GLY  23           1HA      GLY  23  14.741   2.861  -3.883
  136    HA3  GLY  23           2HA      GLY  23  14.615   2.946  -5.634
  137    H    ARG  24           H        ARG  24  12.662   5.019  -5.751
  138    HA   ARG  24           HA       ARG  24  14.366   7.284  -4.983
  139    HB2  ARG  24           1HB      ARG  24  12.232   6.984  -7.096
  140    HB3  ARG  24           2HB      ARG  24  12.936   8.536  -6.662
  141    HG2  ARG  24           1HG      ARG  24  14.104   7.823  -8.564
  142    HG3  ARG  24           2HG      ARG  24  15.187   7.509  -7.206
  143    HD2  ARG  24           1HD      ARG  24  14.769   5.198  -7.268
  144    HD3  ARG  24           2HD      ARG  24  13.339   5.401  -8.280
  145    HE   ARG  24           HE       ARG  24  15.276   6.333  -9.875
  146   HH11  ARG  24          1HH1      ARG  24  15.048   3.431  -7.966
  147   HH12  ARG  24          2HH1      ARG  24  16.038   2.494  -9.035
  148   HH21  ARG  24          1HH2      ARG  24  16.581   5.110 -11.291
  149   HH22  ARG  24          2HH2      ARG  24  16.911   3.450 -10.925
  150    H    ARG  25           H        ARG  25  13.561   9.034  -3.859
  151    HA   ARG  25           HA       ARG  25  11.611   8.575  -1.926
  152    HB2  ARG  25           1HB      ARG  25  13.486  10.405  -2.120
  153    HB3  ARG  25           2HB      ARG  25  12.200  11.362  -2.843
  154    HG2  ARG  25           1HG      ARG  25  11.866  10.020  -0.183
  155    HG3  ARG  25           2HG      ARG  25  12.600  11.617  -0.343
  156    HD2  ARG  25           1HD      ARG  25   9.944  11.021  -1.592
  157    HD3  ARG  25           2HD      ARG  25  10.059  11.434   0.118
  158    HE   ARG  25           HE       ARG  25  10.497  13.198  -2.139
  159   HH11  ARG  25          1HH1      ARG  25  10.845  12.679   1.285
  160   HH12  ARG  25          2HH1      ARG  25  11.000  14.364   1.657
  161   HH21  ARG  25          1HH2      ARG  25  10.699  15.420  -1.662
  162   HH22  ARG  25          2HH2      ARG  25  10.916  15.922  -0.020
  163    H    SER  26           H        SER  26  11.372  10.636  -4.828
  164    HA   SER  26           HA       SER  26   8.689  11.330  -4.548
  165    HB2  SER  26           1HB      SER  26  10.039  12.519  -6.129
  166    HB3  SER  26           2HB      SER  26  10.406  11.041  -7.019
  167    HG   SER  26           HG       SER  26   7.976  12.471  -6.889
  168    H    HIS  27           H        HIS  27  10.174   8.461  -5.909
  169    HA   HIS  27           HA       HIS  27   7.955   7.397  -7.245
  170    HB2  HIS  27           1HB      HIS  27  10.473   6.275  -6.107
  171    HB3  HIS  27           2HB      HIS  27   9.194   5.148  -6.550
  172    HD1  HIS  27           HD1      HIS  27  10.948   4.301  -8.378
  173    HD2  HIS  27           HD2      HIS  27   9.447   8.134  -8.940
  174    HE1  HIS  27           HE1      HIS  27  11.475   4.886 -10.766
  175    H    LEU  28           H        LEU  28   8.930   7.240  -3.866
  176    HA   LEU  28           HA       LEU  28   6.818   5.405  -3.161
  177    HB2  LEU  28           1HB      LEU  28   8.668   5.128  -1.809
  178    HB3  LEU  28           2HB      LEU  28   8.964   6.861  -1.685
  179    HG   LEU  28           HG       LEU  28   6.907   6.991  -0.231
  180   HD11  LEU  28          1HD1      LEU  28   6.626   4.320  -1.057
  181   HD12  LEU  28          2HD1      LEU  28   5.628   5.211   0.092
  182   HD13  LEU  28          3HD1      LEU  28   7.010   4.276   0.664
  183   HD21  LEU  28          3HD2      LEU  28   8.939   5.170   0.996
  184   HD22  LEU  28          1HD2      LEU  28   8.121   6.568   1.694
  185   HD23  LEU  28          2HD2      LEU  28   9.388   6.799   0.490
  186    H    ALA  29           H        ALA  29   7.556   8.814  -2.431
  187    HA   ALA  29           HA       ALA  29   5.514   9.625  -0.909
  188    HB1  ALA  29           3HB      ALA  29   6.963  10.904  -3.136
  189    HB2  ALA  29           1HB      ALA  29   5.457  11.678  -2.643
  190    HB3  ALA  29           2HB      ALA  29   6.748  11.430  -1.467
  191    H    GLY  30           H        GLY  30   5.252   8.988  -4.390
  192    HA2  GLY  30           1HA      GLY  30   2.531   9.757  -4.620
  193    HA3  GLY  30           2HA      GLY  30   3.421   8.758  -5.759
  194    H    HIS  31           H        HIS  31   4.100   6.677  -3.917
  195    HA   HIS  31           HA       HIS  31   1.927   4.972  -4.223
  196    HB2  HIS  31           1HB      HIS  31   4.085   4.022  -3.875
  197    HB3  HIS  31           2HB      HIS  31   4.284   4.863  -2.341
  198    HD1  HIS  31           HD1      HIS  31   2.356   2.011  -3.887
  199    HD2  HIS  31           HD2      HIS  31   3.316   3.529  -0.141
  200    HE1  HIS  31           HE1      HIS  31   1.590   0.271  -2.240
  201    H    LEU  32           H        LEU  32   2.497   7.387  -1.855
  202    HA   LEU  32           HA       LEU  32   0.574   6.267   0.025
  203    HB2  LEU  32           1HB      LEU  32   2.162   8.828   0.112
  204    HB3  LEU  32           2HB      LEU  32   1.125   8.228   1.404
  205    HG   LEU  32           HG       LEU  32   3.115   7.516   2.215
  206   HD11  LEU  32          1HD1      LEU  32   2.384   5.367   0.237
  207   HD12  LEU  32          2HD1      LEU  32   1.910   5.481   1.931
  208   HD13  LEU  32          3HD1      LEU  32   3.592   5.166   1.506
  209   HD21  LEU  32          3HD2      LEU  32   4.149   8.449  -0.066
  210   HD22  LEU  32          1HD2      LEU  32   4.388   6.723  -0.335
  211   HD23  LEU  32          2HD2      LEU  32   5.082   7.497   1.090
  212    H    ARG  33           H        ARG  33   0.777   8.659  -2.475
  213    HA   ARG  33           HA       ARG  33  -1.292  10.377  -1.837
  214    HB2  ARG  33           1HB      ARG  33  -0.299   9.352  -4.488
  215    HB3  ARG  33           2HB      ARG  33  -1.596  10.535  -4.380
  216    HG2  ARG  33           1HG      ARG  33  -0.181  12.156  -3.433
  217    HG3  ARG  33           2HG      ARG  33   1.073  10.966  -3.079
  218    HD2  ARG  33           1HD      ARG  33   1.940  11.955  -4.958
  219    HD3  ARG  33           2HD      ARG  33   1.042  10.618  -5.675
  220    HE   ARG  33           HE       ARG  33  -0.782  12.561  -5.733
  221   HH11  ARG  33          1HH1      ARG  33   2.580  12.561  -6.636
  222   HH12  ARG  33          2HH1      ARG  33   2.386  13.771  -7.861
  223   HH21  ARG  33          1HH2      ARG  33  -1.051  14.155  -7.342
  224   HH22  ARG  33          2HH2      ARG  33   0.320  14.678  -8.261
  225    H    LEU  34           H        LEU  34  -1.425   7.127  -3.154
  226    HA   LEU  34           HA       LEU  34  -4.228   7.206  -3.740
  227    HB2  LEU  34           1HB      LEU  34  -3.978   4.755  -4.020
  228    HB3  LEU  34           2HB      LEU  34  -2.855   5.708  -4.988
  229    HG   LEU  34           HG       LEU  34  -1.209   5.246  -3.011
  230   HD11  LEU  34          1HD1      LEU  34  -2.294   4.123  -1.375
  231   HD12  LEU  34          2HD1      LEU  34  -1.839   2.732  -2.358
  232   HD13  LEU  34          3HD1      LEU  34  -3.463   3.408  -2.486
  233   HD21  LEU  34          3HD2      LEU  34  -0.367   3.335  -4.179
  234   HD22  LEU  34          1HD2      LEU  34  -1.034   4.454  -5.368
  235   HD23  LEU  34          2HD2      LEU  34  -1.945   3.017  -4.902
  236    H    HIS  35           H        HIS  35  -2.257   6.288  -1.004
  237    HA   HIS  35           HA       HIS  35  -4.140   4.795   0.438
  238    HB2  HIS  35           1HB      HIS  35  -1.661   6.297   1.109
  239    HB3  HIS  35           2HB      HIS  35  -2.733   5.874   2.440
  240    HD1  HIS  35           HD1      HIS  35  -3.500   3.122   2.151
  241    HD2  HIS  35           HD2      HIS  35   0.214   4.394   0.794
  242    HE1  HIS  35           HE1      HIS  35  -2.083   1.048   2.027
  243    H    SER  36           H        SER  36  -3.729   8.237   0.028
  244    HA   SER  36           HA       SER  36  -5.946   8.714   1.908
  245    HB2  SER  36           1HB      SER  36  -4.091  10.849   0.869
  246    HB3  SER  36           2HB      SER  36  -5.101  10.878   2.314
  247    HG   SER  36           HG       SER  36  -3.640   8.935   2.860
  248    H    ARG  37           H        ARG  37  -6.782   7.751  -0.436
  249    HA   ARG  37           HA       ARG  37  -7.552  10.068  -2.071
  250    HB2  ARG  37           1HB      ARG  37  -7.856   8.629  -3.885
  251    HB3  ARG  37           2HB      ARG  37  -6.445   7.964  -3.074
  252    HG2  ARG  37           1HG      ARG  37  -7.732   6.208  -2.107
  253    HG3  ARG  37           2HG      ARG  37  -9.242   6.945  -2.650
  254    HD2  ARG  37           1HD      ARG  37  -7.188   6.287  -4.695
  255    HD3  ARG  37           2HD      ARG  37  -8.092   4.957  -3.973
  256    HE   ARG  37           HE       ARG  37 -10.040   6.676  -4.683
  257   HH11  ARG  37          1HH1      ARG  37  -7.326   5.340  -6.406
  258   HH12  ARG  37          2HH1      ARG  37  -8.116   5.385  -7.947
  259   HH21  ARG  37          1HH2      ARG  37 -11.091   6.739  -6.706
  260   HH22  ARG  37          2HH2      ARG  37 -10.257   6.182  -8.117
  261    H    GLU  38           H        GLU  38  -8.864   7.243  -0.391
  262    HA   GLU  38           HA       GLU  38 -11.463   8.609  -0.291
  263    HB2  GLU  38           1HB      GLU  38 -10.950   5.733  -1.037
  264    HB3  GLU  38           2HB      GLU  38 -12.522   6.305  -0.496
  265    HG2  GLU  38           1HG      GLU  38 -12.911   7.483  -2.411
  266    HG3  GLU  38           2HG      GLU  38 -11.198   7.735  -2.737
  267    H    LYS  39           H        LYS  39  -9.638   8.763   1.734
  268    HA   LYS  39           HA       LYS  39  -9.603   6.828   3.692
  269    HB2  LYS  39           1HB      LYS  39  -9.713   9.832   4.002
  270    HB3  LYS  39           2HB      LYS  39  -9.336   8.721   5.313
  271    HG2  LYS  39           1HG      LYS  39  -7.750   8.797   2.765
  272    HG3  LYS  39           2HG      LYS  39  -7.380   9.827   4.150
  273    HD2  LYS  39           1HD      LYS  39  -7.404   7.607   5.491
  274    HD3  LYS  39           2HD      LYS  39  -7.216   6.846   3.909
  275    HE2  LYS  39           1HE      LYS  39  -5.129   7.801   3.559
  276    HE3  LYS  39           2HE      LYS  39  -5.411   9.085   4.734
  277    HZ1  LYS  39           3HZ      LYS  39  -3.873   7.533   5.654
  278    HZ2  LYS  39           1HZ      LYS  39  -4.887   6.222   5.314
  279    HZ3  LYS  39           2HZ      LYS  39  -5.335   7.357   6.486
  280    H    SER  40           H        SER  40 -10.889   6.287   5.439
  281    HA   SER  40           HA       SER  40 -13.707   6.659   5.061
  282    HB2  SER  40           1HB      SER  40 -12.626   4.541   5.918
  283    HB3  SER  40           2HB      SER  40 -12.334   5.388   7.437
  284    HG   SER  40           HG       SER  40 -14.326   4.105   7.290
  285    H    SER  41           H        SER  41 -15.007   7.063   7.222
  286    HA   SER  41           HA       SER  41 -14.240   9.740   8.077
  287    HB2  SER  41           1HB      SER  41 -16.494  10.022   8.778
  288    HB3  SER  41           2HB      SER  41 -16.579   9.129   7.260
  289    HG   SER  41           HG       SER  41 -17.815   8.394   9.273
  290    H    GLY  42           H        GLY  42 -13.278  10.130   9.955
  291    HA2  GLY  42           1HA      GLY  42 -12.788   9.972  12.213
  292    HA3  GLY  42           2HA      GLY  42 -13.946   8.655  12.336
  293    HA   PRO  43           HA       PRO  43  -9.671   6.818  10.919
  294    HB2  PRO  43           1HB      PRO  43  -7.525   8.389  11.466
  295    HB3  PRO  43           2HB      PRO  43  -8.382   8.437   9.921
  296    HG2  PRO  43           1HG      PRO  43  -8.622  10.267  12.277
  297    HG3  PRO  43           2HG      PRO  43  -8.558  10.668  10.551
  298    HD2  PRO  43           1HD      PRO  43 -10.878  10.598  11.945
  299    HD3  PRO  43           2HD      PRO  43 -10.785  10.172  10.224
  300    H    SER  44           H        SER  44  -8.526   5.473  12.252
  301    HA   SER  44           HA       SER  44  -7.683   6.210  14.877
  302    HB2  SER  44           1HB      SER  44 -10.011   5.987  15.448
  303    HB3  SER  44           2HB      SER  44 -10.127   4.450  14.591
  304    HG   SER  44           HG       SER  44  -9.396   3.483  16.300
  305    H    SER  45           H        SER  45  -6.311   4.695  15.794
  306    HA   SER  45           HA       SER  45  -4.706   3.162  14.297
  307    HB2  SER  45           1HB      SER  45  -5.651   2.575  17.108
  308    HB3  SER  45           2HB      SER  45  -4.314   1.722  16.337
  309    HG   SER  45           HG       SER  45  -4.496   4.444  17.061
  310    H    GLY  46           H        GLY  46  -4.943   1.502  12.962
  311    HA2  GLY  46           1HA      GLY  46  -7.405  -0.007  12.923
  312    HA3  GLY  46           2HA      GLY  46  -6.064  -0.165  11.799
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -1.009 -10.430   8.865
    2    HA2  GLY   1           1HA      GLY   1   0.003  -9.846  11.559
    3    HA3  GLY   1           2HA      GLY   1  -0.302 -11.446  10.899
    4    H    SER   2           H        SER   2   1.069 -11.406   8.544
    5    HA   SER   2           HA       SER   2   3.848 -11.026   9.446
    6    HB2  SER   2           1HB      SER   2   2.586 -13.144   7.716
    7    HB3  SER   2           2HB      SER   2   4.323 -12.842   7.678
    8    HG   SER   2           HG       SER   2   2.735 -13.712   9.850
    9    H    SER   3           H        SER   3   2.495  -8.892   8.302
   10    HA   SER   3           HA       SER   3   2.411  -8.391   5.684
   11    HB2  SER   3           1HB      SER   3   3.910  -6.576   7.586
   12    HB3  SER   3           2HB      SER   3   3.081  -6.102   6.104
   13    HG   SER   3           HG       SER   3   1.308  -5.980   7.206
   14    H    GLY   4           H        GLY   4   5.442  -8.496   7.542
   15    HA2  GLY   4           1HA      GLY   4   6.869  -9.398   5.192
   16    HA3  GLY   4           2HA      GLY   4   7.320  -7.789   5.736
   17    H    SER   5           H        SER   5   9.153  -9.866   5.634
   18    HA   SER   5           HA       SER   5   9.600 -10.423   8.495
   19    HB2  SER   5           1HB      SER   5   9.159 -12.425   6.960
   20    HB3  SER   5           2HB      SER   5  10.731 -12.079   6.240
   21    HG   SER   5           HG       SER   5  11.254 -12.073   8.736
   22    H    SER   6           H        SER   6  10.399  -8.017   7.348
   23    HA   SER   6           HA       SER   6  12.200  -6.671   6.925
   24    HB2  SER   6           1HB      SER   6  12.458  -7.411   9.353
   25    HB3  SER   6           2HB      SER   6  13.682  -8.541   8.775
   26    HG   SER   6           HG       SER   6  14.245  -6.228   9.497
   27    H    GLY   7           H        GLY   7  11.896  -8.586   4.934
   28    HA2  GLY   7           1HA      GLY   7  14.565  -8.634   3.862
   29    HA3  GLY   7           2HA      GLY   7  13.960 -10.236   4.259
   30    H    SER   8           H        SER   8  12.316  -7.396   2.891
   31    HA   SER   8           HA       SER   8  11.733  -9.004   0.493
   32    HB2  SER   8           1HB      SER   8   9.504  -7.838   0.421
   33    HB3  SER   8           2HB      SER   8   9.701  -8.942   1.782
   34    HG   SER   8           HG       SER   8  10.289  -6.191   2.017
   35    H    GLY   9           H        GLY   9  13.897  -7.266   0.662
   36    HA2  GLY   9           1HA      GLY   9  14.499  -5.933  -1.330
   37    HA3  GLY   9           2HA      GLY   9  13.000  -5.050  -1.077
   38    H    GLU  10           H        GLU  10  16.267  -4.922  -0.670
   39    HA   GLU  10           HA       GLU  10  16.279  -3.451   1.828
   40    HB2  GLU  10           1HB      GLU  10  18.469  -4.066  -0.161
   41    HB3  GLU  10           2HB      GLU  10  18.718  -3.185   1.340
   42    HG2  GLU  10           1HG      GLU  10  19.317  -5.276   2.001
   43    HG3  GLU  10           2HG      GLU  10  17.600  -5.312   2.396
   44    H    ARG  11           H        ARG  11  14.589  -2.118   0.293
   45    HA   ARG  11           HA       ARG  11  15.829  -0.113  -1.333
   46    HB2  ARG  11           1HB      ARG  11  13.041  -0.423  -0.223
   47    HB3  ARG  11           2HB      ARG  11  13.525   0.947  -1.214
   48    HG2  ARG  11           1HG      ARG  11  13.917  -1.857  -2.181
   49    HG3  ARG  11           2HG      ARG  11  12.356  -1.048  -2.336
   50    HD2  ARG  11           1HD      ARG  11  13.296  -0.473  -4.337
   51    HD3  ARG  11           2HD      ARG  11  13.842   0.879  -3.347
   52    HE   ARG  11           HE       ARG  11  15.993   0.141  -3.589
   53   HH11  ARG  11          1HH1      ARG  11  13.805  -2.412  -4.493
   54   HH12  ARG  11          2HH1      ARG  11  15.056  -3.446  -5.099
   55   HH21  ARG  11          1HH2      ARG  11  17.649  -1.212  -4.384
   56   HH22  ARG  11          2HH2      ARG  11  17.242  -2.763  -5.036
   57    HA   PRO  12           HA       PRO  12  16.876   2.920   1.662
   58    HB2  PRO  12           1HB      PRO  12  16.360   5.214   0.305
   59    HB3  PRO  12           2HB      PRO  12  17.733   4.165  -0.069
   60    HG2  PRO  12           1HG      PRO  12  15.070   4.354  -1.424
   61    HG3  PRO  12           2HG      PRO  12  16.685   4.215  -2.144
   62    HD2  PRO  12           1HD      PRO  12  15.013   2.099  -1.896
   63    HD3  PRO  12           2HD      PRO  12  16.779   1.938  -1.802
   64    H    PHE  13           H        PHE  13  13.780   3.511   0.015
   65    HA   PHE  13           HA       PHE  13  12.761   4.763   2.469
   66    HB2  PHE  13           1HB      PHE  13  11.824   4.883  -0.397
   67    HB3  PHE  13           2HB      PHE  13  10.862   5.494   0.944
   68    HD1  PHE  13           HD1      PHE  13  14.434   5.729  -0.124
   69    HD2  PHE  13           HD2      PHE  13  10.926   7.768   1.161
   70    HE1  PHE  13           HE1      PHE  13  15.639   7.871  -0.245
   71    HE2  PHE  13           HE2      PHE  13  12.124   9.913   1.042
   72    HZ   PHE  13           HZ       PHE  13  14.484   9.967   0.338
   73    H    LYS  14           H        LYS  14  10.454   4.299   2.996
   74    HA   LYS  14           HA       LYS  14   9.375   1.779   2.090
   75    HB2  LYS  14           1HB      LYS  14  11.128   1.342   3.958
   76    HB3  LYS  14           2HB      LYS  14   9.905   1.998   5.038
   77    HG2  LYS  14           1HG      LYS  14   9.091  -0.152   3.162
   78    HG3  LYS  14           2HG      LYS  14  10.097  -0.587   4.545
   79    HD2  LYS  14           1HD      LYS  14   8.378   0.777   5.919
   80    HD3  LYS  14           2HD      LYS  14   7.338   0.582   4.506
   81    HE2  LYS  14           1HE      LYS  14   6.836  -1.188   6.024
   82    HE3  LYS  14           2HE      LYS  14   7.721  -1.883   4.668
   83    HZ1  LYS  14           3HZ      LYS  14   8.594  -2.790   6.670
   84    HZ2  LYS  14           1HZ      LYS  14   8.786  -1.260   7.366
   85    HZ3  LYS  14           2HZ      LYS  14   9.754  -1.722   6.059
   86    H    CYS  15           H        CYS  15   7.195   1.577   2.489
   87    HA   CYS  15           HA       CYS  15   5.864   4.000   3.375
   88    HB2  CYS  15           1HB      CYS  15   5.106   2.919   1.312
   89    HB3  CYS  15           2HB      CYS  15   4.748   1.443   2.204
   90    H    ASN  16           H        ASN  16   5.119   4.284   5.364
   91    HA   ASN  16           HA       ASN  16   5.170   2.127   7.271
   92    HB2  ASN  16           1HB      ASN  16   5.857   4.469   7.826
   93    HB3  ASN  16           2HB      ASN  16   4.173   4.958   7.654
   94   HD21  ASN  16          1HD2      ASN  16   6.527   3.726   9.723
   95   HD22  ASN  16          2HD2      ASN  16   5.505   3.339  11.061
   96    H    GLU  17           H        GLU  17   2.903   3.321   5.088
   97    HA   GLU  17           HA       GLU  17   0.526   2.897   6.611
   98    HB2  GLU  17           1HB      GLU  17   0.726   2.854   3.604
   99    HB3  GLU  17           2HB      GLU  17  -0.662   3.292   4.591
  100    HG2  GLU  17           1HG      GLU  17   1.880   4.870   4.692
  101    HG3  GLU  17           2HG      GLU  17   0.662   5.161   3.452
  102    H    CYS  18           H        CYS  18   1.942   1.082   3.883
  103    HA   CYS  18           HA       CYS  18   0.615  -1.331   4.933
  104    HB2  CYS  18           1HB      CYS  18   0.559  -2.176   2.631
  105    HB3  CYS  18           2HB      CYS  18  -0.291  -0.639   2.761
  106    H    GLY  19           H        GLY  19   3.511  -0.084   3.319
  107    HA2  GLY  19           1HA      GLY  19   5.598  -0.960   4.474
  108    HA3  GLY  19           2HA      GLY  19   4.928  -2.546   4.121
  109    H    LYS  20           H        LYS  20   4.232  -0.320   1.688
  110    HA   LYS  20           HA       LYS  20   5.914  -1.687  -0.182
  111    HB2  LYS  20           1HB      LYS  20   3.570  -0.487  -0.484
  112    HB3  LYS  20           2HB      LYS  20   4.585   0.897  -0.868
  113    HG2  LYS  20           1HG      LYS  20   4.282  -1.689  -2.329
  114    HG3  LYS  20           2HG      LYS  20   4.188  -0.035  -2.940
  115    HD2  LYS  20           1HD      LYS  20   6.609   0.217  -2.565
  116    HD3  LYS  20           2HD      LYS  20   6.684  -1.456  -2.009
  117    HE2  LYS  20           1HE      LYS  20   5.475  -0.914  -4.670
  118    HE3  LYS  20           2HE      LYS  20   7.226  -0.783  -4.514
  119    HZ1  LYS  20           3HZ      LYS  20   6.724  -3.109  -3.270
  120    HZ2  LYS  20           1HZ      LYS  20   7.177  -2.973  -4.894
  121    HZ3  LYS  20           2HZ      LYS  20   5.544  -3.129  -4.482
  122    H    GLY  21           H        GLY  21   7.967  -1.253  -0.630
  123    HA2  GLY  21           1HA      GLY  21   8.991   1.440   0.025
  124    HA3  GLY  21           2HA      GLY  21   9.949  -0.029   0.137
  125    H    PHE  22           H        PHE  22  10.392   2.473  -1.382
  126    HA   PHE  22           HA       PHE  22  10.708   1.240  -4.035
  127    HB2  PHE  22           1HB      PHE  22  10.082   4.159  -3.558
  128    HB3  PHE  22           2HB      PHE  22  10.221   3.348  -5.114
  129    HD1  PHE  22           HD2      PHE  22   8.314   2.938  -1.928
  130    HD2  PHE  22           HD1      PHE  22   8.258   2.868  -6.184
  131    HE1  PHE  22           HE2      PHE  22   5.902   2.455  -1.885
  132    HE2  PHE  22           HE1      PHE  22   5.846   2.386  -6.147
  133    HZ   PHE  22           HZ       PHE  22   4.665   2.178  -3.996
  134    H    GLY  23           H        GLY  23  12.339   2.610  -5.376
  135    HA2  GLY  23           1HA      GLY  23  14.765   2.726  -3.790
  136    HA3  GLY  23           2HA      GLY  23  14.652   2.851  -5.540
  137    H    ARG  24           H        ARG  24  12.807   4.963  -5.716
  138    HA   ARG  24           HA       ARG  24  14.522   7.175  -4.843
  139    HB2  ARG  24           1HB      ARG  24  12.617   6.780  -7.109
  140    HB3  ARG  24           2HB      ARG  24  12.898   8.413  -6.521
  141    HG2  ARG  24           1HG      ARG  24  14.376   8.039  -8.339
  142    HG3  ARG  24           2HG      ARG  24  15.343   8.029  -6.863
  143    HD2  ARG  24           1HD      ARG  24  16.188   6.154  -7.819
  144    HD3  ARG  24           2HD      ARG  24  14.799   5.424  -7.015
  145    HE   ARG  24           HE       ARG  24  13.792   6.078  -9.418
  146   HH11  ARG  24          1HH1      ARG  24  16.685   4.389  -8.470
  147   HH12  ARG  24          2HH1      ARG  24  16.729   3.399  -9.891
  148   HH21  ARG  24          1HH2      ARG  24  13.840   4.781 -11.294
  149   HH22  ARG  24          2HH2      ARG  24  15.111   3.624 -11.497
  150    H    ARG  25           H        ARG  25  13.576   9.107  -3.987
  151    HA   ARG  25           HA       ARG  25  11.672   8.641  -1.971
  152    HB2  ARG  25           1HB      ARG  25  13.055  10.406  -1.451
  153    HB3  ARG  25           2HB      ARG  25  13.029  11.048  -3.088
  154    HG2  ARG  25           1HG      ARG  25  11.871  12.435  -1.343
  155    HG3  ARG  25           2HG      ARG  25  10.911  12.040  -2.769
  156    HD2  ARG  25           1HD      ARG  25   9.525  10.635  -1.617
  157    HD3  ARG  25           2HD      ARG  25  10.764  10.204  -0.439
  158    HE   ARG  25           HE       ARG  25   8.803  12.182  -0.120
  159   HH11  ARG  25          1HH1      ARG  25  12.215  11.701   0.379
  160   HH12  ARG  25          2HH1      ARG  25  12.313  12.819   1.698
  161   HH21  ARG  25          1HH2      ARG  25   8.919  13.658   1.615
  162   HH22  ARG  25          2HH2      ARG  25  10.437  13.931   2.401
  163    H    SER  26           H        SER  26  11.313  10.961  -4.653
  164    HA   SER  26           HA       SER  26   8.615  11.389  -4.465
  165    HB2  SER  26           1HB      SER  26   8.723  12.363  -6.572
  166    HB3  SER  26           2HB      SER  26  10.419  12.389  -6.089
  167    HG   SER  26           HG       SER  26  10.734  11.319  -7.864
  168    H    HIS  27           H        HIS  27  10.257   8.606  -5.756
  169    HA   HIS  27           HA       HIS  27   8.159   7.483  -7.248
  170    HB2  HIS  27           1HB      HIS  27  10.623   6.399  -5.942
  171    HB3  HIS  27           2HB      HIS  27   9.426   5.275  -6.577
  172    HD1  HIS  27           HD1      HIS  27  11.507   4.645  -8.200
  173    HD2  HIS  27           HD2      HIS  27   9.705   8.337  -8.815
  174    HE1  HIS  27           HE1      HIS  27  12.221   5.367 -10.501
  175    H    LEU  28           H        LEU  28   8.949   7.336  -3.823
  176    HA   LEU  28           HA       LEU  28   6.826   5.442  -3.274
  177    HB2  LEU  28           1HB      LEU  28   8.614   5.078  -1.868
  178    HB3  LEU  28           2HB      LEU  28   8.945   6.798  -1.674
  179    HG   LEU  28           HG       LEU  28   6.790   6.887  -0.308
  180   HD11  LEU  28          1HD1      LEU  28   7.137   4.047   0.361
  181   HD12  LEU  28          2HD1      LEU  28   6.401   4.368  -1.208
  182   HD13  LEU  28          3HD1      LEU  28   5.671   5.023   0.257
  183   HD21  LEU  28          3HD2      LEU  28   9.325   6.675   0.435
  184   HD22  LEU  28          1HD2      LEU  28   8.747   5.136   1.077
  185   HD23  LEU  28          2HD2      LEU  28   8.004   6.646   1.604
  186    H    ALA  29           H        ALA  29   7.513   8.867  -2.696
  187    HA   ALA  29           HA       ALA  29   5.483   9.662  -1.090
  188    HB1  ALA  29           3HB      ALA  29   5.757  11.403  -3.431
  189    HB2  ALA  29           1HB      ALA  29   6.014  11.747  -1.720
  190    HB3  ALA  29           2HB      ALA  29   7.281  10.961  -2.662
  191    H    GLY  30           H        GLY  30   5.227   8.965  -4.556
  192    HA2  GLY  30           1HA      GLY  30   2.499   9.730  -4.792
  193    HA3  GLY  30           2HA      GLY  30   3.396   8.735  -5.929
  194    H    HIS  31           H        HIS  31   4.084   6.768  -3.835
  195    HA   HIS  31           HA       HIS  31   1.912   5.010  -4.205
  196    HB2  HIS  31           1HB      HIS  31   4.104   4.094  -3.887
  197    HB3  HIS  31           2HB      HIS  31   4.282   4.906  -2.334
  198    HD1  HIS  31           HD1      HIS  31   2.482   2.024  -3.954
  199    HD2  HIS  31           HD2      HIS  31   3.229   3.557  -0.165
  200    HE1  HIS  31           HE1      HIS  31   1.704   0.253  -2.347
  201    H    LEU  32           H        LEU  32   2.510   7.450  -1.876
  202    HA   LEU  32           HA       LEU  32   0.625   6.339   0.049
  203    HB2  LEU  32           1HB      LEU  32   2.153   8.937   0.116
  204    HB3  LEU  32           2HB      LEU  32   1.218   8.245   1.440
  205    HG   LEU  32           HG       LEU  32   3.293   7.619   2.111
  206   HD11  LEU  32          1HD1      LEU  32   3.816   5.305   1.337
  207   HD12  LEU  32          2HD1      LEU  32   2.536   5.475   0.136
  208   HD13  LEU  32          3HD1      LEU  32   2.146   5.542   1.855
  209   HD21  LEU  32          3HD2      LEU  32   5.031   8.179   0.853
  210   HD22  LEU  32          1HD2      LEU  32   3.987   8.316  -0.563
  211   HD23  LEU  32          2HD2      LEU  32   4.736   6.769  -0.167
  212    H    ARG  33           H        ARG  33   0.735   8.608  -2.538
  213    HA   ARG  33           HA       ARG  33  -1.322  10.359  -1.847
  214    HB2  ARG  33           1HB      ARG  33  -0.401   9.339  -4.533
  215    HB3  ARG  33           2HB      ARG  33  -1.626  10.588  -4.355
  216    HG2  ARG  33           1HG      ARG  33  -0.040  12.034  -3.240
  217    HG3  ARG  33           2HG      ARG  33   1.190  10.769  -3.304
  218    HD2  ARG  33           1HD      ARG  33   0.918  10.820  -5.820
  219    HD3  ARG  33           2HD      ARG  33  -0.035  12.287  -5.596
  220    HE   ARG  33           HE       ARG  33   2.533  12.402  -4.323
  221   HH11  ARG  33          1HH1      ARG  33   0.817  12.855  -7.319
  222   HH12  ARG  33          2HH1      ARG  33   1.976  13.970  -7.965
  223   HH21  ARG  33          1HH2      ARG  33   4.065  13.868  -5.163
  224   HH22  ARG  33          2HH2      ARG  33   3.823  14.544  -6.738
  225    H    LEU  34           H        LEU  34  -1.422   7.086  -3.062
  226    HA   LEU  34           HA       LEU  34  -4.236   7.144  -3.664
  227    HB2  LEU  34           1HB      LEU  34  -3.965   4.707  -3.978
  228    HB3  LEU  34           2HB      LEU  34  -2.839   5.672  -4.931
  229    HG   LEU  34           HG       LEU  34  -1.194   5.194  -2.964
  230   HD11  LEU  34          1HD1      LEU  34  -2.198   4.039  -1.321
  231   HD12  LEU  34          2HD1      LEU  34  -1.892   2.649  -2.362
  232   HD13  LEU  34          3HD1      LEU  34  -3.471   3.433  -2.381
  233   HD21  LEU  34          3HD2      LEU  34  -1.870   2.870  -4.741
  234   HD22  LEU  34          1HD2      LEU  34  -0.287   3.415  -4.185
  235   HD23  LEU  34          2HD2      LEU  34  -1.175   4.360  -5.381
  236    H    HIS  35           H        HIS  35  -2.295   6.582  -0.886
  237    HA   HIS  35           HA       HIS  35  -4.146   4.959   0.558
  238    HB2  HIS  35           1HB      HIS  35  -1.627   6.415   1.182
  239    HB3  HIS  35           2HB      HIS  35  -2.684   6.014   2.533
  240    HD1  HIS  35           HD1      HIS  35  -3.469   3.293   2.365
  241    HD2  HIS  35           HD2      HIS  35   0.169   4.461   0.734
  242    HE1  HIS  35           HE1      HIS  35  -2.102   1.189   2.193
  243    H    SER  36           H        SER  36  -3.861   8.333  -0.068
  244    HA   SER  36           HA       SER  36  -5.494   9.138   2.181
  245    HB2  SER  36           1HB      SER  36  -5.363  11.403   1.091
  246    HB3  SER  36           2HB      SER  36  -3.796  10.691   1.477
  247    HG   SER  36           HG       SER  36  -3.460  10.257  -0.642
  248    H    ARG  37           H        ARG  37  -5.835   9.097  -1.363
  249    HA   ARG  37           HA       ARG  37  -8.250  10.101  -1.847
  250    HB2  ARG  37           1HB      ARG  37  -8.345   8.837  -3.757
  251    HB3  ARG  37           2HB      ARG  37  -6.660   8.587  -3.321
  252    HG2  ARG  37           1HG      ARG  37  -7.480   6.497  -2.096
  253    HG3  ARG  37           2HG      ARG  37  -8.973   6.711  -3.013
  254    HD2  ARG  37           1HD      ARG  37  -7.813   6.502  -5.088
  255    HD3  ARG  37           2HD      ARG  37  -6.246   6.560  -4.281
  256    HE   ARG  37           HE       ARG  37  -6.424   4.320  -3.911
  257   HH11  ARG  37          1HH1      ARG  37  -9.609   5.603  -4.481
  258   HH12  ARG  37          2HH1      ARG  37 -10.381   4.052  -4.457
  259   HH21  ARG  37          1HH2      ARG  37  -7.428   2.272  -3.876
  260   HH22  ARG  37          2HH2      ARG  37  -9.139   2.158  -4.111
  261    H    GLU  38           H        GLU  38 -10.319   9.825  -1.276
  262    HA   GLU  38           HA       GLU  38 -12.218   8.918  -0.393
  263    HB2  GLU  38           1HB      GLU  38 -11.202   6.811  -1.626
  264    HB3  GLU  38           2HB      GLU  38 -10.927   6.258   0.020
  265    HG2  GLU  38           1HG      GLU  38 -13.428   6.854   0.364
  266    HG3  GLU  38           2HG      GLU  38 -13.502   6.772  -1.395
  267    H    LYS  39           H        LYS  39 -10.271  10.197   1.220
  268    HA   LYS  39           HA       LYS  39  -9.984   8.700   3.667
  269    HB2  LYS  39           1HB      LYS  39  -8.494  10.642   2.623
  270    HB3  LYS  39           2HB      LYS  39  -9.569  11.651   3.582
  271    HG2  LYS  39           1HG      LYS  39  -8.938   9.917   5.470
  272    HG3  LYS  39           2HG      LYS  39  -7.509   9.701   4.455
  273    HD2  LYS  39           1HD      LYS  39  -8.430  12.451   5.198
  274    HD3  LYS  39           2HD      LYS  39  -7.486  11.492   6.340
  275    HE2  LYS  39           1HE      LYS  39  -5.659  11.340   4.824
  276    HE3  LYS  39           2HE      LYS  39  -6.618  12.007   3.503
  277    HZ1  LYS  39           3HZ      LYS  39  -6.620  13.817   5.656
  278    HZ2  LYS  39           1HZ      LYS  39  -6.001  14.032   4.097
  279    HZ3  LYS  39           2HZ      LYS  39  -5.021  13.386   5.314
  280    H    SER  40           H        SER  40 -10.807   9.476   5.738
  281    HA   SER  40           HA       SER  40 -13.566   9.739   5.793
  282    HB2  SER  40           1HB      SER  40 -11.804   9.160   7.677
  283    HB3  SER  40           2HB      SER  40 -11.960  10.878   8.045
  284    HG   SER  40           HG       SER  40 -13.653   8.857   8.603
  285    H    SER  41           H        SER  41 -14.818  11.357   5.171
  286    HA   SER  41           HA       SER  41 -14.052  13.847   4.337
  287    HB2  SER  41           1HB      SER  41 -16.351  12.701   4.151
  288    HB3  SER  41           2HB      SER  41 -16.697  13.429   5.720
  289    HG   SER  41           HG       SER  41 -17.274  15.067   4.523
  290    H    GLY  42           H        GLY  42 -13.382  15.674   5.265
  291    HA2  GLY  42           1HA      GLY  42 -14.271  16.638   7.765
  292    HA3  GLY  42           2HA      GLY  42 -12.721  15.837   7.975
  293    HA   PRO  43           HA       PRO  43 -12.365  20.317   6.339
  294    HB2  PRO  43           1HB      PRO  43 -11.811  21.592   8.670
  295    HB3  PRO  43           2HB      PRO  43 -13.453  21.412   8.041
  296    HG2  PRO  43           1HG      PRO  43 -12.045  19.814  10.145
  297    HG3  PRO  43           2HG      PRO  43 -13.709  20.425  10.131
  298    HD2  PRO  43           1HD      PRO  43 -13.096  17.856   9.534
  299    HD3  PRO  43           2HD      PRO  43 -14.461  18.710   8.787
  300    H    SER  44           H        SER  44 -10.475  19.245   5.460
  301    HA   SER  44           HA       SER  44  -8.087  19.418   7.169
  302    HB2  SER  44           1HB      SER  44  -8.834  17.246   5.870
  303    HB3  SER  44           2HB      SER  44  -8.059  18.052   4.505
  304    HG   SER  44           HG       SER  44  -6.943  16.991   6.820
  305    H    SER  45           H        SER  45  -7.014  21.258   6.929
  306    HA   SER  45           HA       SER  45  -7.248  22.886   4.584
  307    HB2  SER  45           1HB      SER  45  -5.801  24.439   5.730
  308    HB3  SER  45           2HB      SER  45  -6.946  23.792   6.904
  309    HG   SER  45           HG       SER  45  -5.208  23.331   7.993
  310    H    GLY  46           H        GLY  46  -5.752  23.282   2.990
  311    HA2  GLY  46           1HA      GLY  46  -3.136  22.817   2.741
  312    HA3  GLY  46           2HA      GLY  46  -3.772  21.185   2.600
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1   0.073  -8.108   1.649
    2    HA2  GLY   1           1HA      GLY   1   1.320  -9.964   2.520
    3    HA3  GLY   1           2HA      GLY   1   1.648  -8.614   3.596
    4    H    SER   2           H        SER   2  -1.137 -10.802   3.213
    5    HA   SER   2           HA       SER   2  -1.458 -10.995   6.060
    6    HB2  SER   2           1HB      SER   2  -3.451 -11.033   4.720
    7    HB3  SER   2           2HB      SER   2  -2.843 -12.377   3.753
    8    HG   SER   2           HG       SER   2  -4.023 -12.380   6.248
    9    H    SER   3           H        SER   3  -0.051 -12.152   7.207
   10    HA   SER   3           HA       SER   3   1.211 -13.888   7.959
   11    HB2  SER   3           1HB      SER   3  -1.002 -15.083   7.595
   12    HB3  SER   3           2HB      SER   3  -0.345 -15.647   6.058
   13    HG   SER   3           HG       SER   3   1.273 -16.027   8.270
   14    H    GLY   4           H        GLY   4   2.321 -12.354   5.929
   15    HA2  GLY   4           1HA      GLY   4   4.014 -14.371   4.612
   16    HA3  GLY   4           2HA      GLY   4   3.342 -13.048   3.671
   17    H    SER   5           H        SER   5   6.102 -14.039   4.957
   18    HA   SER   5           HA       SER   5   6.977 -11.592   6.224
   19    HB2  SER   5           1HB      SER   5   7.807 -13.827   6.950
   20    HB3  SER   5           2HB      SER   5   8.615 -14.000   5.392
   21    HG   SER   5           HG       SER   5   9.730 -11.998   5.952
   22    H    SER   6           H        SER   6   6.053 -11.102   3.652
   23    HA   SER   6           HA       SER   6   7.866 -11.129   1.575
   24    HB2  SER   6           1HB      SER   6   5.644  -9.259   2.323
   25    HB3  SER   6           2HB      SER   6   6.678  -8.876   0.946
   26    HG   SER   6           HG       SER   6   5.511 -10.231  -0.136
   27    H    GLY   7           H        GLY   7   8.911  -9.068   0.633
   28    HA2  GLY   7           1HA      GLY   7   9.931  -7.145   2.498
   29    HA3  GLY   7           2HA      GLY   7  11.125  -8.368   2.090
   30    H    SER   8           H        SER   8  10.345  -5.345   1.409
   31    HA   SER   8           HA       SER   8  10.156  -5.154  -1.371
   32    HB2  SER   8           1HB      SER   8  11.502  -3.214   0.524
   33    HB3  SER   8           2HB      SER   8  10.929  -2.847  -1.103
   34    HG   SER   8           HG       SER   8   8.858  -3.841   0.033
   35    H    GLY   9           H        GLY   9  13.063  -4.908   0.685
   36    HA2  GLY   9           1HA      GLY   9  14.936  -6.369  -0.253
   37    HA3  GLY   9           2HA      GLY   9  14.689  -5.432  -1.719
   38    H    GLU  10           H        GLU  10  15.114  -4.774   1.764
   39    HA   GLU  10           HA       GLU  10  16.220  -3.062   2.816
   40    HB2  GLU  10           1HB      GLU  10  18.261  -4.089   0.845
   41    HB3  GLU  10           2HB      GLU  10  18.651  -2.942   2.119
   42    HG2  GLU  10           1HG      GLU  10  18.175  -4.510   3.814
   43    HG3  GLU  10           2HG      GLU  10  17.399  -5.612   2.677
   44    H    ARG  11           H        ARG  11  14.518  -2.052   0.861
   45    HA   ARG  11           HA       ARG  11  15.780  -0.257  -0.923
   46    HB2  ARG  11           1HB      ARG  11  13.004  -0.495   0.193
   47    HB3  ARG  11           2HB      ARG  11  13.452   0.898  -0.783
   48    HG2  ARG  11           1HG      ARG  11  13.786  -1.942  -1.710
   49    HG3  ARG  11           2HG      ARG  11  12.340  -0.978  -2.016
   50    HD2  ARG  11           1HD      ARG  11  13.429   0.442  -3.462
   51    HD3  ARG  11           2HD      ARG  11  15.006   0.143  -2.733
   52    HE   ARG  11           HE       ARG  11  13.880  -2.147  -4.061
   53   HH11  ARG  11          1HH1      ARG  11  15.791   0.739  -4.435
   54   HH12  ARG  11          2HH1      ARG  11  16.617   0.166  -5.846
   55   HH21  ARG  11          1HH2      ARG  11  14.960  -2.912  -5.918
   56   HH22  ARG  11          2HH2      ARG  11  16.143  -1.911  -6.690
   57    HA   PRO  12           HA       PRO  12  16.903   3.166   1.581
   58    HB2  PRO  12           1HB      PRO  12  16.315   5.263  -0.040
   59    HB3  PRO  12           2HB      PRO  12  17.678   4.176  -0.332
   60    HG2  PRO  12           1HG      PRO  12  14.959   4.184  -1.585
   61    HG3  PRO  12           2HG      PRO  12  16.542   3.954  -2.349
   62    HD2  PRO  12           1HD      PRO  12  14.896   1.887  -1.756
   63    HD3  PRO  12           2HD      PRO  12  16.665   1.741  -1.718
   64    H    PHE  13           H        PHE  13  13.668   3.170   0.209
   65    HA   PHE  13           HA       PHE  13  12.747   4.718   2.540
   66    HB2  PHE  13           1HB      PHE  13  11.828   4.896  -0.329
   67    HB3  PHE  13           2HB      PHE  13  10.887   5.538   1.013
   68    HD1  PHE  13           HD1      PHE  13  14.267   5.733  -0.528
   69    HD2  PHE  13           HD2      PHE  13  11.247   7.704   1.732
   70    HE1  PHE  13           HE1      PHE  13  15.560   7.824  -0.630
   71    HE2  PHE  13           HE2      PHE  13  12.534   9.798   1.633
   72    HZ   PHE  13           HZ       PHE  13  14.693   9.860   0.450
   73    H    LYS  14           H        LYS  14  10.419   4.344   3.049
   74    HA   LYS  14           HA       LYS  14   9.263   1.859   2.127
   75    HB2  LYS  14           1HB      LYS  14  10.659   0.897   3.781
   76    HB3  LYS  14           2HB      LYS  14  10.331   2.193   4.923
   77    HG2  LYS  14           1HG      LYS  14   8.036   0.551   4.013
   78    HG3  LYS  14           2HG      LYS  14   9.195  -0.188   5.121
   79    HD2  LYS  14           1HD      LYS  14   8.894   1.992   6.493
   80    HD3  LYS  14           2HD      LYS  14   7.419   2.187   5.544
   81    HE2  LYS  14           1HE      LYS  14   6.600   1.029   7.341
   82    HE3  LYS  14           2HE      LYS  14   7.013  -0.307   6.267
   83    HZ1  LYS  14           3HZ      LYS  14   9.205  -0.377   7.460
   84    HZ2  LYS  14           1HZ      LYS  14   7.865  -0.851   8.378
   85    HZ3  LYS  14           2HZ      LYS  14   8.544   0.682   8.602
   86    H    CYS  15           H        CYS  15   7.068   1.657   2.620
   87    HA   CYS  15           HA       CYS  15   5.780   4.161   3.328
   88    HB2  CYS  15           1HB      CYS  15   4.941   2.991   1.379
   89    HB3  CYS  15           2HB      CYS  15   4.667   1.534   2.328
   90    H    ASN  16           H        ASN  16   5.058   4.612   5.294
   91    HA   ASN  16           HA       ASN  16   5.068   2.576   7.348
   92    HB2  ASN  16           1HB      ASN  16   4.852   5.545   7.274
   93    HB3  ASN  16           2HB      ASN  16   4.155   4.717   8.663
   94   HD21  ASN  16          1HD2      ASN  16   6.908   6.062   7.401
   95   HD22  ASN  16          2HD2      ASN  16   8.072   5.349   8.459
   96    H    GLU  17           H        GLU  17   3.047   2.589   5.124
   97    HA   GLU  17           HA       GLU  17   0.607   2.717   6.771
   98    HB2  GLU  17           1HB      GLU  17   0.628   2.707   3.763
   99    HB3  GLU  17           2HB      GLU  17  -0.656   3.222   4.848
  100    HG2  GLU  17           1HG      GLU  17   1.975   4.652   4.701
  101    HG3  GLU  17           2HG      GLU  17   0.634   5.030   3.622
  102    H    CYS  18           H        CYS  18   1.910   0.960   3.950
  103    HA   CYS  18           HA       CYS  18   0.526  -1.448   4.927
  104    HB2  CYS  18           1HB      CYS  18   0.637  -2.263   2.600
  105    HB3  CYS  18           2HB      CYS  18  -0.236  -0.739   2.722
  106    H    GLY  19           H        GLY  19   3.541  -0.298   3.448
  107    HA2  GLY  19           1HA      GLY  19   5.557  -1.186   4.691
  108    HA3  GLY  19           2HA      GLY  19   4.847  -2.768   4.404
  109    H    LYS  20           H        LYS  20   4.589  -0.323   1.965
  110    HA   LYS  20           HA       LYS  20   5.994  -1.964   0.082
  111    HB2  LYS  20           1HB      LYS  20   3.995  -0.518  -0.447
  112    HB3  LYS  20           2HB      LYS  20   5.052   0.880  -0.300
  113    HG2  LYS  20           1HG      LYS  20   4.735   0.225  -2.627
  114    HG3  LYS  20           2HG      LYS  20   6.422   0.065  -2.132
  115    HD2  LYS  20           1HD      LYS  20   6.225  -2.303  -1.949
  116    HD3  LYS  20           2HD      LYS  20   4.471  -2.231  -2.133
  117    HE2  LYS  20           1HE      LYS  20   4.635  -1.645  -4.411
  118    HE3  LYS  20           2HE      LYS  20   6.351  -1.264  -4.270
  119    HZ1  LYS  20           3HZ      LYS  20   6.832  -3.587  -3.943
  120    HZ2  LYS  20           1HZ      LYS  20   5.944  -3.399  -5.371
  121    HZ3  LYS  20           2HZ      LYS  20   5.187  -3.980  -3.976
  122    H    GLY  21           H        GLY  21   7.730  -1.057  -1.331
  123    HA2  GLY  21           1HA      GLY  21   9.475   0.851   0.067
  124    HA3  GLY  21           2HA      GLY  21  10.114  -0.731  -0.357
  125    H    PHE  22           H        PHE  22  10.740   2.104  -1.227
  126    HA   PHE  22           HA       PHE  22  10.802   1.505  -4.097
  127    HB2  PHE  22           1HB      PHE  22  10.057   4.200  -2.939
  128    HB3  PHE  22           2HB      PHE  22  10.253   3.832  -4.649
  129    HD1  PHE  22           HD2      PHE  22   8.266   2.870  -1.659
  130    HD2  PHE  22           HD1      PHE  22   8.436   3.137  -5.904
  131    HE1  PHE  22           HE2      PHE  22   5.892   2.238  -1.791
  132    HE2  PHE  22           HE1      PHE  22   6.062   2.506  -6.042
  133    HZ   PHE  22           HZ       PHE  22   4.787   2.055  -3.984
  134    H    GLY  23           H        GLY  23  12.400   2.893  -5.266
  135    HA2  GLY  23           1HA      GLY  23  14.824   3.070  -3.652
  136    HA3  GLY  23           2HA      GLY  23  14.735   3.117  -5.407
  137    H    ARG  24           H        ARG  24  12.712   5.164  -5.537
  138    HA   ARG  24           HA       ARG  24  14.388   7.466  -4.811
  139    HB2  ARG  24           1HB      ARG  24  12.219   7.196  -6.900
  140    HB3  ARG  24           2HB      ARG  24  13.088   8.684  -6.547
  141    HG2  ARG  24           1HG      ARG  24  14.271   7.932  -8.344
  142    HG3  ARG  24           2HG      ARG  24  15.193   7.194  -7.033
  143    HD2  ARG  24           1HD      ARG  24  13.438   5.240  -7.411
  144    HD3  ARG  24           2HD      ARG  24  13.376   5.947  -9.025
  145    HE   ARG  24           HE       ARG  24  15.574   4.497  -7.838
  146   HH11  ARG  24          1HH1      ARG  24  14.565   6.702 -10.336
  147   HH12  ARG  24          2HH1      ARG  24  15.903   6.343 -11.375
  148   HH21  ARG  24          1HH2      ARG  24  17.341   4.015  -9.198
  149   HH22  ARG  24          2HH2      ARG  24  17.481   4.814 -10.727
  150    H    ARG  25           H        ARG  25  13.495   9.282  -3.816
  151    HA   ARG  25           HA       ARG  25  11.533   8.807  -1.874
  152    HB2  ARG  25           1HB      ARG  25  13.365  10.601  -1.910
  153    HB3  ARG  25           2HB      ARG  25  12.254  11.547  -2.892
  154    HG2  ARG  25           1HG      ARG  25  11.856  10.604  -0.066
  155    HG3  ARG  25           2HG      ARG  25  12.025  12.264  -0.640
  156    HD2  ARG  25           1HD      ARG  25   9.924  11.687  -2.070
  157    HD3  ARG  25           2HD      ARG  25   9.707  10.394  -0.890
  158    HE   ARG  25           HE       ARG  25   9.162  11.967   0.707
  159   HH11  ARG  25          1HH1      ARG  25  10.356  13.534  -2.163
  160   HH12  ARG  25          2HH1      ARG  25   9.865  15.118  -1.661
  161   HH21  ARG  25          1HH2      ARG  25   8.511  14.047   1.380
  162   HH22  ARG  25          2HH2      ARG  25   8.816  15.409   0.355
  163    H    SER  26           H        SER  26  11.340  10.755  -4.853
  164    HA   SER  26           HA       SER  26   8.633  11.434  -4.623
  165    HB2  SER  26           1HB      SER  26  10.024  12.636  -6.171
  166    HB3  SER  26           2HB      SER  26  10.404  11.161  -7.059
  167    HG   SER  26           HG       SER  26   7.952  12.562  -6.940
  168    H    HIS  27           H        HIS  27  10.198   8.544  -5.769
  169    HA   HIS  27           HA       HIS  27   8.060   7.433  -7.227
  170    HB2  HIS  27           1HB      HIS  27  10.515   6.337  -5.916
  171    HB3  HIS  27           2HB      HIS  27   9.280   5.216  -6.483
  172    HD1  HIS  27           HD1      HIS  27  10.845   4.291  -8.316
  173    HD2  HIS  27           HD2      HIS  27  10.061   8.357  -8.649
  174    HE1  HIS  27           HE1      HIS  27  11.652   4.946 -10.606
  175    H    LEU  28           H        LEU  28   8.988   7.149  -3.818
  176    HA   LEU  28           HA       LEU  28   6.814   5.388  -3.183
  177    HB2  LEU  28           1HB      LEU  28   8.624   5.094  -1.779
  178    HB3  LEU  28           2HB      LEU  28   8.920   6.825  -1.631
  179    HG   LEU  28           HG       LEU  28   6.767   6.911  -0.269
  180   HD11  LEU  28          1HD1      LEU  28   7.118   4.130   0.543
  181   HD12  LEU  28          2HD1      LEU  28   6.494   4.317  -1.095
  182   HD13  LEU  28          3HD1      LEU  28   5.643   5.055   0.262
  183   HD21  LEU  28          3HD2      LEU  28   8.699   5.230   1.207
  184   HD22  LEU  28          1HD2      LEU  28   8.005   6.797   1.621
  185   HD23  LEU  28          2HD2      LEU  28   9.333   6.699   0.464
  186    H    ALA  29           H        ALA  29   7.512   8.826  -2.647
  187    HA   ALA  29           HA       ALA  29   5.456   9.655  -1.101
  188    HB1  ALA  29           3HB      ALA  29   6.407  11.586  -1.641
  189    HB2  ALA  29           1HB      ALA  29   7.146  10.871  -3.074
  190    HB3  ALA  29           2HB      ALA  29   5.522  11.554  -3.166
  191    H    GLY  30           H        GLY  30   5.255   8.836  -4.536
  192    HA2  GLY  30           1HA      GLY  30   2.546   9.643  -4.863
  193    HA3  GLY  30           2HA      GLY  30   3.450   8.590  -5.941
  194    H    HIS  31           H        HIS  31   4.072   6.639  -3.876
  195    HA   HIS  31           HA       HIS  31   1.857   4.939  -4.179
  196    HB2  HIS  31           1HB      HIS  31   4.026   3.979  -3.836
  197    HB3  HIS  31           2HB      HIS  31   4.221   4.822  -2.302
  198    HD1  HIS  31           HD1      HIS  31   2.356   1.948  -3.860
  199    HD2  HIS  31           HD2      HIS  31   3.133   3.547  -0.105
  200    HE1  HIS  31           HE1      HIS  31   1.533   0.233  -2.215
  201    H    LEU  32           H        LEU  32   2.478   7.441  -1.937
  202    HA   LEU  32           HA       LEU  32   0.592   6.412   0.033
  203    HB2  LEU  32           1HB      LEU  32   2.190   8.968  -0.018
  204    HB3  LEU  32           2HB      LEU  32   1.186   8.417   1.322
  205    HG   LEU  32           HG       LEU  32   3.207   7.745   2.101
  206   HD11  LEU  32          1HD1      LEU  32   1.981   5.708   1.959
  207   HD12  LEU  32          2HD1      LEU  32   3.645   5.360   1.494
  208   HD13  LEU  32          3HD1      LEU  32   2.397   5.506   0.257
  209   HD21  LEU  32          3HD2      LEU  32   4.568   6.700  -0.215
  210   HD22  LEU  32          1HD2      LEU  32   5.067   7.966   0.907
  211   HD23  LEU  32          2HD2      LEU  32   4.056   8.367  -0.481
  212    H    ARG  33           H        ARG  33   0.711   8.586  -2.633
  213    HA   ARG  33           HA       ARG  33  -1.323  10.382  -2.010
  214    HB2  ARG  33           1HB      ARG  33  -0.290   9.263  -4.596
  215    HB3  ARG  33           2HB      ARG  33  -1.680  10.339  -4.588
  216    HG2  ARG  33           1HG      ARG  33  -0.352  12.070  -3.507
  217    HG3  ARG  33           2HG      ARG  33   1.043  10.989  -3.479
  218    HD2  ARG  33           1HD      ARG  33   1.435  12.293  -5.357
  219    HD3  ARG  33           2HD      ARG  33   0.692  10.843  -6.031
  220    HE   ARG  33           HE       ARG  33  -0.448  13.506  -5.928
  221   HH11  ARG  33          1HH1      ARG  33  -0.986  10.106  -6.453
  222   HH12  ARG  33          2HH1      ARG  33  -2.445  10.343  -7.356
  223   HH21  ARG  33          1HH2      ARG  33  -2.368  13.831  -7.116
  224   HH22  ARG  33          2HH2      ARG  33  -3.230  12.462  -7.734
  225    H    LEU  34           H        LEU  34  -1.474   7.042  -2.970
  226    HA   LEU  34           HA       LEU  34  -4.306   7.119  -3.551
  227    HB2  LEU  34           1HB      LEU  34  -4.069   4.676  -3.810
  228    HB3  LEU  34           2HB      LEU  34  -2.952   5.598  -4.813
  229    HG   LEU  34           HG       LEU  34  -1.265   5.149  -2.881
  230   HD11  LEU  34          1HD1      LEU  34  -2.380   4.135  -1.178
  231   HD12  LEU  34          2HD1      LEU  34  -1.885   2.702  -2.079
  232   HD13  LEU  34          3HD1      LEU  34  -3.524   3.330  -2.253
  233   HD21  LEU  34          3HD2      LEU  34  -1.775   3.979  -5.323
  234   HD22  LEU  34          1HD2      LEU  34  -1.681   2.603  -4.223
  235   HD23  LEU  34          2HD2      LEU  34  -0.334   3.736  -4.334
  236    H    HIS  35           H        HIS  35  -2.294   6.646  -0.814
  237    HA   HIS  35           HA       HIS  35  -4.132   5.087   0.729
  238    HB2  HIS  35           1HB      HIS  35  -1.553   6.486   1.237
  239    HB3  HIS  35           2HB      HIS  35  -2.571   6.126   2.628
  240    HD1  HIS  35           HD1      HIS  35  -3.422   3.424   2.528
  241    HD2  HIS  35           HD2      HIS  35   0.178   4.484   0.746
  242    HE1  HIS  35           HE1      HIS  35  -2.112   1.286   2.335
  243    H    SER  36           H        SER  36  -3.768   8.433   0.008
  244    HA   SER  36           HA       SER  36  -5.283   9.349   2.295
  245    HB2  SER  36           1HB      SER  36  -3.959  10.652  -0.048
  246    HB3  SER  36           2HB      SER  36  -5.220  11.538   0.810
  247    HG   SER  36           HG       SER  36  -3.286  10.314   2.378
  248    H    ARG  37           H        ARG  37  -5.781   9.204  -1.227
  249    HA   ARG  37           HA       ARG  37  -8.243  10.261  -1.538
  250    HB2  ARG  37           1HB      ARG  37  -8.402   9.110  -3.518
  251    HB3  ARG  37           2HB      ARG  37  -6.688   8.905  -3.184
  252    HG2  ARG  37           1HG      ARG  37  -7.358   6.710  -2.055
  253    HG3  ARG  37           2HG      ARG  37  -8.906   6.917  -2.878
  254    HD2  ARG  37           1HD      ARG  37  -7.494   7.227  -5.004
  255    HD3  ARG  37           2HD      ARG  37  -6.178   6.527  -4.063
  256    HE   ARG  37           HE       ARG  37  -8.145   4.729  -3.723
  257   HH11  ARG  37          1HH1      ARG  37  -6.841   6.265  -6.562
  258   HH12  ARG  37          2HH1      ARG  37  -7.180   4.923  -7.603
  259   HH21  ARG  37          1HH2      ARG  37  -8.596   2.955  -5.084
  260   HH22  ARG  37          2HH2      ARG  37  -8.179   3.040  -6.761
  261    H    GLU  38           H        GLU  38  -7.533   7.081  -0.179
  262    HA   GLU  38           HA       GLU  38 -10.359   6.879   0.631
  263    HB2  GLU  38           1HB      GLU  38  -9.348   5.162  -1.056
  264    HB3  GLU  38           2HB      GLU  38  -8.584   4.478   0.372
  265    HG2  GLU  38           1HG      GLU  38 -10.912   4.389   1.384
  266    HG3  GLU  38           2HG      GLU  38 -11.509   4.712  -0.242
  267    H    LYS  39           H        LYS  39  -9.143   8.303   2.360
  268    HA   LYS  39           HA       LYS  39  -8.171   6.498   4.478
  269    HB2  LYS  39           1HB      LYS  39  -6.806   8.227   5.325
  270    HB3  LYS  39           2HB      LYS  39  -6.572   8.265   3.582
  271    HG2  LYS  39           1HG      LYS  39  -7.558  10.288   3.353
  272    HG3  LYS  39           2HG      LYS  39  -8.691  10.011   4.678
  273    HD2  LYS  39           1HD      LYS  39  -6.467  10.110   6.113
  274    HD3  LYS  39           2HD      LYS  39  -5.909  11.064   4.736
  275    HE2  LYS  39           1HE      LYS  39  -8.540  11.668   6.027
  276    HE3  LYS  39           2HE      LYS  39  -7.042  12.252   6.751
  277    HZ1  LYS  39           3HZ      LYS  39  -8.427  13.541   4.840
  278    HZ2  LYS  39           1HZ      LYS  39  -7.256  12.742   3.917
  279    HZ3  LYS  39           2HZ      LYS  39  -6.785  13.784   5.163
  280    H    SER  40           H        SER  40 -10.427   8.991   3.602
  281    HA   SER  40           HA       SER  40 -11.333   9.990   5.963
  282    HB2  SER  40           1HB      SER  40 -12.262  10.595   3.754
  283    HB3  SER  40           2HB      SER  40 -13.094   9.042   3.688
  284    HG   SER  40           HG       SER  40 -14.083  11.191   4.648
  285    H    SER  41           H        SER  41 -12.619   7.019   4.460
  286    HA   SER  41           HA       SER  41 -14.155   6.275   6.717
  287    HB2  SER  41           1HB      SER  41 -13.126   4.500   4.491
  288    HB3  SER  41           2HB      SER  41 -14.469   4.144   5.577
  289    HG   SER  41           HG       SER  41 -14.320   5.993   3.468
  290    H    GLY  42           H        GLY  42 -10.927   5.362   5.590
  291    HA2  GLY  42           1HA      GLY  42  -9.360   3.939   6.560
  292    HA3  GLY  42           2HA      GLY  42  -9.611   5.055   7.894
  293    HA   PRO  43           HA       PRO  43 -12.416   1.196   8.750
  294    HB2  PRO  43           1HB      PRO  43 -11.946  -0.985   7.202
  295    HB3  PRO  43           2HB      PRO  43 -13.137   0.252   6.783
  296    HG2  PRO  43           1HG      PRO  43 -10.341  -0.103   5.776
  297    HG3  PRO  43           2HG      PRO  43 -11.812   0.302   4.873
  298    HD2  PRO  43           1HD      PRO  43  -9.987   2.167   5.595
  299    HD3  PRO  43           2HD      PRO  43 -11.722   2.524   5.476
  300    H    SER  44           H        SER  44 -11.932  -0.433  10.216
  301    HA   SER  44           HA       SER  44 -10.568  -1.363  11.810
  302    HB2  SER  44           1HB      SER  44  -9.340  -2.432   9.259
  303    HB3  SER  44           2HB      SER  44  -9.035  -3.089  10.866
  304    HG   SER  44           HG       SER  44 -10.890  -4.074  10.793
  305    H    SER  45           H        SER  45  -9.810   1.268  11.300
  306    HA   SER  45           HA       SER  45  -7.331   1.982  10.587
  307    HB2  SER  45           1HB      SER  45  -8.558   2.773  13.240
  308    HB3  SER  45           2HB      SER  45  -7.337   3.675  12.343
  309    HG   SER  45           HG       SER  45  -9.987   3.770  12.088
  310    H    GLY  46           H        GLY  46  -5.550   0.760  10.761
  311    HA2  GLY  46           1HA      GLY  46  -4.739  -0.056  13.480
  312    HA3  GLY  46           2HA      GLY  46  -4.572  -1.150  12.115
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   7.472 -18.665 -11.882
    2    HA2  GLY   1           1HA      GLY   1   7.812 -16.850 -13.416
    3    HA3  GLY   1           2HA      GLY   1   6.749 -15.863 -12.423
    4    H    SER   2           H        SER   2   9.973 -17.066 -12.864
    5    HA   SER   2           HA       SER   2  11.967 -16.581 -11.864
    6    HB2  SER   2           1HB      SER   2  10.479 -13.972 -11.826
    7    HB3  SER   2           2HB      SER   2  12.095 -14.083 -11.130
    8    HG   SER   2           HG       SER   2  12.754 -14.961 -13.203
    9    H    SER   3           H        SER   3  10.248 -17.937 -10.164
   10    HA   SER   3           HA       SER   3   9.982 -16.683  -7.628
   11    HB2  SER   3           1HB      SER   3   9.894 -19.578  -8.488
   12    HB3  SER   3           2HB      SER   3   9.620 -19.064  -6.823
   13    HG   SER   3           HG       SER   3   7.645 -19.200  -7.858
   14    H    GLY   4           H        GLY   4  10.993 -17.880  -5.640
   15    HA2  GLY   4           1HA      GLY   4  13.421 -19.145  -5.630
   16    HA3  GLY   4           2HA      GLY   4  13.823 -17.445  -5.818
   17    H    SER   5           H        SER   5  13.756 -16.113  -4.077
   18    HA   SER   5           HA       SER   5  13.424 -17.393  -1.491
   19    HB2  SER   5           1HB      SER   5  14.537 -15.495  -0.569
   20    HB3  SER   5           2HB      SER   5  15.373 -15.871  -2.075
   21    HG   SER   5           HG       SER   5  13.358 -13.895  -1.761
   22    H    SER   6           H        SER   6  12.480 -15.774   0.251
   23    HA   SER   6           HA       SER   6   9.956 -14.669  -0.785
   24    HB2  SER   6           1HB      SER   6  10.344 -16.454   1.623
   25    HB3  SER   6           2HB      SER   6   8.880 -15.510   1.346
   26    HG   SER   6           HG       SER   6   8.601 -16.645  -0.608
   27    H    GLY   7           H        GLY   7   9.500 -12.665  -0.115
   28    HA2  GLY   7           1HA      GLY   7   9.821 -10.617   0.883
   29    HA3  GLY   7           2HA      GLY   7   9.866 -11.551   2.371
   30    H    SER   8           H        SER   8  12.035 -10.980  -0.405
   31    HA   SER   8           HA       SER   8  14.149 -10.281   1.518
   32    HB2  SER   8           1HB      SER   8  14.541 -12.580   0.741
   33    HB3  SER   8           2HB      SER   8  14.491 -12.027  -0.933
   34    HG   SER   8           HG       SER   8  16.442 -11.561   1.039
   35    H    GLY   9           H        GLY   9  14.397  -8.156   1.183
   36    HA2  GLY   9           1HA      GLY   9  15.620  -7.170  -1.139
   37    HA3  GLY   9           2HA      GLY   9  13.903  -6.812  -1.240
   38    H    GLU  10           H        GLU  10  16.652  -5.365  -0.596
   39    HA   GLU  10           HA       GLU  10  15.619  -3.825   1.691
   40    HB2  GLU  10           1HB      GLU  10  18.449  -4.145   0.678
   41    HB3  GLU  10           2HB      GLU  10  17.977  -3.060   1.979
   42    HG2  GLU  10           1HG      GLU  10  18.713  -4.882   3.151
   43    HG3  GLU  10           2HG      GLU  10  16.985  -5.211   3.049
   44    H    ARG  11           H        ARG  11  14.756  -1.932   1.194
   45    HA   ARG  11           HA       ARG  11  15.722  -0.527  -1.208
   46    HB2  ARG  11           1HB      ARG  11  13.009  -0.836  -0.007
   47    HB3  ARG  11           2HB      ARG  11  13.381   0.665  -0.843
   48    HG2  ARG  11           1HG      ARG  11  12.420  -0.639  -2.494
   49    HG3  ARG  11           2HG      ARG  11  14.149  -0.852  -2.775
   50    HD2  ARG  11           1HD      ARG  11  14.036  -2.943  -1.418
   51    HD3  ARG  11           2HD      ARG  11  12.285  -2.748  -1.357
   52    HE   ARG  11           HE       ARG  11  13.415  -2.768  -4.015
   53   HH11  ARG  11          1HH1      ARG  11  12.043  -4.653  -1.430
   54   HH12  ARG  11          2HH1      ARG  11  11.565  -5.960  -2.462
   55   HH21  ARG  11          1HH2      ARG  11  12.790  -4.482  -5.384
   56   HH22  ARG  11          2HH2      ARG  11  11.991  -5.862  -4.711
   57    HA   PRO  12           HA       PRO  12  16.978   2.935   1.175
   58    HB2  PRO  12           1HB      PRO  12  16.236   5.023  -0.394
   59    HB3  PRO  12           2HB      PRO  12  17.582   3.951  -0.795
   60    HG2  PRO  12           1HG      PRO  12  14.771   3.927  -1.823
   61    HG3  PRO  12           2HG      PRO  12  16.289   3.714  -2.713
   62    HD2  PRO  12           1HD      PRO  12  14.721   1.629  -1.987
   63    HD3  PRO  12           2HD      PRO  12  16.488   1.503  -2.093
   64    H    PHE  13           H        PHE  13  13.677   3.202  -0.107
   65    HA   PHE  13           HA       PHE  13  12.915   4.611   2.367
   66    HB2  PHE  13           1HB      PHE  13  11.780   4.853  -0.423
   67    HB3  PHE  13           2HB      PHE  13  11.002   5.532   1.002
   68    HD1  PHE  13           HD1      PHE  13  14.276   5.551  -0.776
   69    HD2  PHE  13           HD2      PHE  13  11.480   7.701   1.606
   70    HE1  PHE  13           HE1      PHE  13  15.649   7.580  -1.002
   71    HE2  PHE  13           HE2      PHE  13  12.848   9.734   1.384
   72    HZ   PHE  13           HZ       PHE  13  14.935   9.676   0.077
   73    H    LYS  14           H        LYS  14  10.573   4.289   2.954
   74    HA   LYS  14           HA       LYS  14   9.373   1.802   2.084
   75    HB2  LYS  14           1HB      LYS  14  10.855   0.911   3.740
   76    HB3  LYS  14           2HB      LYS  14  10.433   2.177   4.885
   77    HG2  LYS  14           1HG      LYS  14   9.278   0.319   5.659
   78    HG3  LYS  14           2HG      LYS  14   8.056   1.225   4.764
   79    HD2  LYS  14           1HD      LYS  14   7.946  -0.319   3.083
   80    HD3  LYS  14           2HD      LYS  14   9.626  -0.820   3.287
   81    HE2  LYS  14           1HE      LYS  14   8.811  -1.773   5.551
   82    HE3  LYS  14           2HE      LYS  14   7.202  -1.644   4.842
   83    HZ1  LYS  14           3HZ      LYS  14   7.773  -3.747   4.220
   84    HZ2  LYS  14           1HZ      LYS  14   9.426  -3.402   4.100
   85    HZ3  LYS  14           2HZ      LYS  14   8.366  -2.898   2.882
   86    H    CYS  15           H        CYS  15   7.194   1.571   2.739
   87    HA   CYS  15           HA       CYS  15   5.967   4.109   3.534
   88    HB2  CYS  15           1HB      CYS  15   5.048   3.309   1.502
   89    HB3  CYS  15           2HB      CYS  15   4.912   1.666   2.119
   90    H    ASN  16           H        ASN  16   4.722   4.334   5.327
   91    HA   ASN  16           HA       ASN  16   4.860   2.184   7.285
   92    HB2  ASN  16           1HB      ASN  16   4.324   5.121   7.390
   93    HB3  ASN  16           2HB      ASN  16   3.699   4.109   8.689
   94   HD21  ASN  16          1HD2      ASN  16   4.973   4.132  10.379
   95   HD22  ASN  16          2HD2      ASN  16   6.700   4.163  10.359
   96    H    GLU  17           H        GLU  17   2.594   3.665   5.159
   97    HA   GLU  17           HA       GLU  17   0.185   3.131   6.482
   98    HB2  GLU  17           1HB      GLU  17   0.600   3.020   3.494
   99    HB3  GLU  17           2HB      GLU  17  -0.887   3.395   4.354
  100    HG2  GLU  17           1HG      GLU  17   1.579   5.094   4.561
  101    HG3  GLU  17           2HG      GLU  17   0.345   5.341   3.326
  102    H    CYS  18           H        CYS  18   1.762   1.212   3.919
  103    HA   CYS  18           HA       CYS  18   0.356  -1.156   4.968
  104    HB2  CYS  18           1HB      CYS  18   0.405  -2.084   2.716
  105    HB3  CYS  18           2HB      CYS  18  -0.374  -0.505   2.699
  106    H    GLY  19           H        GLY  19   3.350  -0.021   3.433
  107    HA2  GLY  19           1HA      GLY  19   5.381  -0.801   4.725
  108    HA3  GLY  19           2HA      GLY  19   4.706  -2.410   4.518
  109    H    LYS  20           H        LYS  20   4.365  -0.136   1.941
  110    HA   LYS  20           HA       LYS  20   5.954  -1.819   0.214
  111    HB2  LYS  20           1HB      LYS  20   3.843  -0.897  -0.599
  112    HB3  LYS  20           2HB      LYS  20   4.440   0.738  -0.346
  113    HG2  LYS  20           1HG      LYS  20   4.566   0.199  -2.679
  114    HG3  LYS  20           2HG      LYS  20   6.202   0.316  -2.024
  115    HD2  LYS  20           1HD      LYS  20   6.194  -1.603  -3.400
  116    HD3  LYS  20           2HD      LYS  20   6.120  -2.202  -1.741
  117    HE2  LYS  20           1HE      LYS  20   3.548  -2.153  -2.124
  118    HE3  LYS  20           2HE      LYS  20   3.981  -2.134  -3.833
  119    HZ1  LYS  20           3HZ      LYS  20   3.809  -4.338  -2.181
  120    HZ2  LYS  20           1HZ      LYS  20   5.463  -4.116  -2.456
  121    HZ3  LYS  20           2HZ      LYS  20   4.405  -4.294  -3.763
  122    H    GLY  21           H        GLY  21   7.881  -1.318  -0.758
  123    HA2  GLY  21           1HA      GLY  21   9.194   1.154   0.195
  124    HA3  GLY  21           2HA      GLY  21  10.040  -0.375   0.008
  125    H    PHE  22           H        PHE  22  10.596   2.240  -1.199
  126    HA   PHE  22           HA       PHE  22  10.603   1.361  -3.999
  127    HB2  PHE  22           1HB      PHE  22   9.952   4.165  -3.065
  128    HB3  PHE  22           2HB      PHE  22  10.147   3.667  -4.743
  129    HD1  PHE  22           HD2      PHE  22   8.109   3.028  -1.705
  130    HD2  PHE  22           HD1      PHE  22   8.327   2.886  -5.953
  131    HE1  PHE  22           HE2      PHE  22   5.719   2.454  -1.805
  132    HE2  PHE  22           HE1      PHE  22   5.937   2.313  -6.060
  133    HZ   PHE  22           HZ       PHE  22   4.629   2.094  -3.985
  134    H    GLY  23           H        GLY  23  12.177   2.736  -5.317
  135    HA2  GLY  23           1HA      GLY  23  14.690   2.785  -3.859
  136    HA3  GLY  23           2HA      GLY  23  14.487   2.943  -5.597
  137    H    ARG  24           H        ARG  24  12.760   5.068  -5.784
  138    HA   ARG  24           HA       ARG  24  14.485   7.250  -4.871
  139    HB2  ARG  24           1HB      ARG  24  12.383   7.073  -7.027
  140    HB3  ARG  24           2HB      ARG  24  13.113   8.595  -6.535
  141    HG2  ARG  24           1HG      ARG  24  15.252   7.920  -7.286
  142    HG3  ARG  24           2HG      ARG  24  14.726   6.248  -7.490
  143    HD2  ARG  24           1HD      ARG  24  13.434   6.768  -9.377
  144    HD3  ARG  24           2HD      ARG  24  13.457   8.495  -9.021
  145    HE   ARG  24           HE       ARG  24  15.382   7.042 -10.522
  146   HH11  ARG  24          1HH1      ARG  24  15.025   9.698  -8.301
  147   HH12  ARG  24          2HH1      ARG  24  16.430  10.535  -8.872
  148   HH21  ARG  24          1HH2      ARG  24  17.234   8.134 -11.283
  149   HH22  ARG  24          2HH2      ARG  24  17.686   9.645 -10.569
  150    H    ARG  25           H        ARG  25  13.509   9.236  -4.084
  151    HA   ARG  25           HA       ARG  25  11.649   8.765  -2.013
  152    HB2  ARG  25           1HB      ARG  25  13.467  10.608  -2.249
  153    HB3  ARG  25           2HB      ARG  25  12.216  11.504  -3.101
  154    HG2  ARG  25           1HG      ARG  25  12.057  10.471  -0.277
  155    HG3  ARG  25           2HG      ARG  25  12.296  12.149  -0.770
  156    HD2  ARG  25           1HD      ARG  25  10.084  11.880  -2.043
  157    HD3  ARG  25           2HD      ARG  25   9.853  10.430  -1.066
  158    HE   ARG  25           HE       ARG  25  10.341  12.228   0.825
  159   HH11  ARG  25          1HH1      ARG  25   8.292  12.416  -1.983
  160   HH12  ARG  25          2HH1      ARG  25   7.165  13.508  -1.249
  161   HH21  ARG  25          1HH2      ARG  25   8.865  13.665   1.803
  162   HH22  ARG  25          2HH2      ARG  25   7.492  14.219   0.904
  163    H    SER  26           H        SER  26  11.299  10.899  -4.854
  164    HA   SER  26           HA       SER  26   8.605  11.433  -4.607
  165    HB2  SER  26           1HB      SER  26   8.638  11.856  -7.072
  166    HB3  SER  26           2HB      SER  26   9.969  12.628  -6.210
  167    HG   SER  26           HG       SER  26  11.328  11.447  -7.291
  168    H    HIS  27           H        HIS  27  10.174   8.565  -5.811
  169    HA   HIS  27           HA       HIS  27   8.023   7.407  -7.194
  170    HB2  HIS  27           1HB      HIS  27  10.514   6.367  -5.915
  171    HB3  HIS  27           2HB      HIS  27   9.278   5.212  -6.408
  172    HD1  HIS  27           HD1      HIS  27  11.571   4.650  -7.958
  173    HD2  HIS  27           HD2      HIS  27   9.179   7.883  -8.997
  174    HE1  HIS  27           HE1      HIS  27  12.107   5.135 -10.366
  175    H    LEU  28           H        LEU  28   8.968   7.249  -3.789
  176    HA   LEU  28           HA       LEU  28   6.829   5.456  -3.096
  177    HB2  LEU  28           1HB      LEU  28   8.680   5.225  -1.719
  178    HB3  LEU  28           2HB      LEU  28   8.916   6.966  -1.580
  179    HG   LEU  28           HG       LEU  28   6.794   7.004  -0.192
  180   HD11  LEU  28          1HD1      LEU  28   7.026   4.324   0.754
  181   HD12  LEU  28          2HD1      LEU  28   6.726   4.298  -0.984
  182   HD13  LEU  28          3HD1      LEU  28   5.616   5.150   0.089
  183   HD21  LEU  28          3HD2      LEU  28   8.712   5.316   1.279
  184   HD22  LEU  28          1HD2      LEU  28   8.057   6.905   1.673
  185   HD23  LEU  28          2HD2      LEU  28   9.379   6.759   0.515
  186    H    ALA  29           H        ALA  29   7.525   8.893  -2.484
  187    HA   ALA  29           HA       ALA  29   5.456   9.722  -0.990
  188    HB1  ALA  29           3HB      ALA  29   5.706  11.461  -3.309
  189    HB2  ALA  29           1HB      ALA  29   6.072  11.773  -1.612
  190    HB3  ALA  29           2HB      ALA  29   7.265  10.978  -2.639
  191    H    GLY  30           H        GLY  30   5.260   8.971  -4.450
  192    HA2  GLY  30           1HA      GLY  30   2.543   9.731  -4.759
  193    HA3  GLY  30           2HA      GLY  30   3.455   8.695  -5.846
  194    H    HIS  31           H        HIS  31   4.100   6.701  -3.869
  195    HA   HIS  31           HA       HIS  31   1.911   4.990  -4.166
  196    HB2  HIS  31           1HB      HIS  31   4.086   4.056  -3.805
  197    HB3  HIS  31           2HB      HIS  31   4.258   4.897  -2.267
  198    HD1  HIS  31           HD1      HIS  31   2.310   2.068  -3.843
  199    HD2  HIS  31           HD2      HIS  31   3.302   3.538  -0.086
  200    HE1  HIS  31           HE1      HIS  31   1.530   0.321  -2.210
  201    H    LEU  32           H        LEU  32   2.515   7.456  -1.860
  202    HA   LEU  32           HA       LEU  32   0.589   6.399   0.053
  203    HB2  LEU  32           1HB      LEU  32   2.209   8.941   0.078
  204    HB3  LEU  32           2HB      LEU  32   1.170   8.383   1.388
  205    HG   LEU  32           HG       LEU  32   3.169   7.679   2.197
  206   HD11  LEU  32          1HD1      LEU  32   1.830   5.673   1.911
  207   HD12  LEU  32          2HD1      LEU  32   3.542   5.309   1.699
  208   HD13  LEU  32          3HD1      LEU  32   2.489   5.444   0.291
  209   HD21  LEU  32          3HD2      LEU  32   5.104   7.662   1.051
  210   HD22  LEU  32          1HD2      LEU  32   4.150   8.456  -0.202
  211   HD23  LEU  32          2HD2      LEU  32   4.432   6.716  -0.278
  212    H    ARG  33           H        ARG  33   0.815   8.743  -2.493
  213    HA   ARG  33           HA       ARG  33  -1.286  10.453  -1.847
  214    HB2  ARG  33           1HB      ARG  33  -0.224   9.527  -4.514
  215    HB3  ARG  33           2HB      ARG  33  -1.478  10.750  -4.365
  216    HG2  ARG  33           1HG      ARG  33   0.046  12.154  -3.066
  217    HG3  ARG  33           2HG      ARG  33   1.305  10.928  -3.231
  218    HD2  ARG  33           1HD      ARG  33   0.792  11.212  -5.792
  219    HD3  ARG  33           2HD      ARG  33   0.168  12.777  -5.274
  220    HE   ARG  33           HE       ARG  33   2.910  11.992  -5.450
  221   HH11  ARG  33          1HH1      ARG  33   0.668  14.042  -3.750
  222   HH12  ARG  33          2HH1      ARG  33   1.871  15.205  -3.300
  223   HH21  ARG  33          1HH2      ARG  33   4.503  13.516  -4.864
  224   HH22  ARG  33          2HH2      ARG  33   4.052  14.905  -3.935
  225    H    LEU  34           H        LEU  34  -1.311   7.223  -3.182
  226    HA   LEU  34           HA       LEU  34  -4.094   7.288  -3.909
  227    HB2  LEU  34           1HB      LEU  34  -3.826   4.953  -4.433
  228    HB3  LEU  34           2HB      LEU  34  -2.470   5.871  -5.085
  229    HG   LEU  34           HG       LEU  34  -1.258   5.111  -2.908
  230   HD11  LEU  34          1HD1      LEU  34  -2.590   3.929  -1.555
  231   HD12  LEU  34          2HD1      LEU  34  -2.295   2.600  -2.677
  232   HD13  LEU  34          3HD1      LEU  34  -3.751   3.584  -2.837
  233   HD21  LEU  34          3HD2      LEU  34  -1.857   3.251  -5.205
  234   HD22  LEU  34          1HD2      LEU  34  -0.538   3.043  -4.053
  235   HD23  LEU  34          2HD2      LEU  34  -0.562   4.446  -5.121
  236    H    HIS  35           H        HIS  35  -2.232   6.462  -1.100
  237    HA   HIS  35           HA       HIS  35  -4.100   4.819   0.219
  238    HB2  HIS  35           1HB      HIS  35  -1.717   6.406   1.021
  239    HB3  HIS  35           2HB      HIS  35  -2.829   5.927   2.300
  240    HD1  HIS  35           HD1      HIS  35  -3.487   3.148   1.919
  241    HD2  HIS  35           HD2      HIS  35   0.248   4.583   0.799
  242    HE1  HIS  35           HE1      HIS  35  -1.986   1.131   1.844
  243    H    SER  36           H        SER  36  -3.690   8.315   0.092
  244    HA   SER  36           HA       SER  36  -5.777   8.790   2.034
  245    HB2  SER  36           1HB      SER  36  -4.413  10.779   0.206
  246    HB3  SER  36           2HB      SER  36  -5.342  11.143   1.660
  247    HG   SER  36           HG       SER  36  -3.105   9.445   1.806
  248    H    ARG  37           H        ARG  37  -6.648   7.236  -0.147
  249    HA   ARG  37           HA       ARG  37  -8.285   9.067  -1.746
  250    HB2  ARG  37           1HB      ARG  37  -6.895   7.097  -2.714
  251    HB3  ARG  37           2HB      ARG  37  -8.201   6.088  -2.108
  252    HG2  ARG  37           1HG      ARG  37  -9.800   7.333  -3.470
  253    HG3  ARG  37           2HG      ARG  37  -8.491   8.349  -4.076
  254    HD2  ARG  37           1HD      ARG  37  -7.428   6.048  -4.738
  255    HD3  ARG  37           2HD      ARG  37  -9.095   5.483  -4.645
  256    HE   ARG  37           HE       ARG  37  -9.582   6.676  -6.551
  257   HH11  ARG  37          1HH1      ARG  37  -6.440   7.586  -5.360
  258   HH12  ARG  37          2HH1      ARG  37  -6.020   8.488  -6.778
  259   HH21  ARG  37          1HH2      ARG  37  -9.041   7.861  -8.423
  260   HH22  ARG  37          2HH2      ARG  37  -7.500   8.645  -8.520
  261    H    GLU  38           H        GLU  38  -8.575   6.246   0.385
  262    HA   GLU  38           HA       GLU  38 -11.440   6.866   0.683
  263    HB2  GLU  38           1HB      GLU  38 -10.029   4.219   1.062
  264    HB3  GLU  38           2HB      GLU  38 -11.743   4.504   1.329
  265    HG2  GLU  38           1HG      GLU  38 -11.680   3.542  -0.772
  266    HG3  GLU  38           2HG      GLU  38 -11.792   5.266  -1.120
  267    H    LYS  39           H        LYS  39  -9.670   8.340   2.158
  268    HA   LYS  39           HA       LYS  39  -8.911   7.344   4.643
  269    HB2  LYS  39           1HB      LYS  39  -9.579  10.074   3.614
  270    HB3  LYS  39           2HB      LYS  39  -9.322   9.847   5.339
  271    HG2  LYS  39           1HG      LYS  39  -7.322   8.942   3.294
  272    HG3  LYS  39           2HG      LYS  39  -7.326  10.578   3.957
  273    HD2  LYS  39           1HD      LYS  39  -7.258   8.121   5.694
  274    HD3  LYS  39           2HD      LYS  39  -5.794   8.899   5.088
  275    HE2  LYS  39           1HE      LYS  39  -6.742  11.048   6.105
  276    HE3  LYS  39           2HE      LYS  39  -7.866   9.997   6.965
  277    HZ1  LYS  39           3HZ      LYS  39  -6.106   8.950   8.093
  278    HZ2  LYS  39           1HZ      LYS  39  -5.764  10.605   8.176
  279    HZ3  LYS  39           2HZ      LYS  39  -4.930   9.622   7.080
  280    H    SER  40           H        SER  40  -9.908   8.249   6.762
  281    HA   SER  40           HA       SER  40 -12.274   6.942   7.286
  282    HB2  SER  40           1HB      SER  40 -10.742   7.718   9.045
  283    HB3  SER  40           2HB      SER  40 -11.195   9.389   8.708
  284    HG   SER  40           HG       SER  40 -12.593   8.952  10.249
  285    H    SER  41           H        SER  41 -14.413   7.425   7.234
  286    HA   SER  41           HA       SER  41 -15.393   9.252   5.388
  287    HB2  SER  41           1HB      SER  41 -16.860   8.103   7.775
  288    HB3  SER  41           2HB      SER  41 -17.607   8.799   6.337
  289    HG   SER  41           HG       SER  41 -16.499   7.122   5.137
  290    H    GLY  42           H        GLY  42 -15.123   9.551   8.914
  291    HA2  GLY  42           1HA      GLY  42 -15.171  12.460   8.611
  292    HA3  GLY  42           2HA      GLY  42 -16.396  11.740   9.645
  293    HA   PRO  43           HA       PRO  43 -12.054  12.224  11.708
  294    HB2  PRO  43           1HB      PRO  43 -12.100  14.808  12.537
  295    HB3  PRO  43           2HB      PRO  43 -11.401  14.307  10.993
  296    HG2  PRO  43           1HG      PRO  43 -14.093  15.488  11.559
  297    HG3  PRO  43           2HG      PRO  43 -12.961  15.862  10.246
  298    HD2  PRO  43           1HD      PRO  43 -15.116  14.260   9.899
  299    HD3  PRO  43           2HD      PRO  43 -13.601  14.030   9.003
  300    H    SER  44           H        SER  44 -13.034  10.880  13.251
  301    HA   SER  44           HA       SER  44 -14.578  12.266  15.343
  302    HB2  SER  44           1HB      SER  44 -15.896  10.507  14.360
  303    HB3  SER  44           2HB      SER  44 -14.570   9.355  14.518
  304    HG   SER  44           HG       SER  44 -16.420  10.162  16.366
  305    H    SER  45           H        SER  45 -12.310   9.539  14.954
  306    HA   SER  45           HA       SER  45 -11.556   9.266  17.601
  307    HB2  SER  45           1HB      SER  45  -9.507   8.201  16.757
  308    HB3  SER  45           2HB      SER  45 -10.917   7.672  15.840
  309    HG   SER  45           HG       SER  45  -9.148   9.741  15.034
  310    H    GLY  46           H        GLY  46  -9.954  10.132  18.896
  311    HA2  GLY  46           1HA      GLY  46  -9.463  12.786  18.953
  312    HA3  GLY  46           2HA      GLY  46  -8.313  11.614  19.580
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -0.794  -6.794   1.137
    2    HA2  GLY   1           1HA      GLY   1  -0.456  -9.360  -0.284
    3    HA3  GLY   1           2HA      GLY   1  -0.765  -7.866  -1.155
    4    H    SER   2           H        SER   2   1.508  -9.273   1.193
    5    HA   SER   2           HA       SER   2   3.650  -7.728  -0.117
    6    HB2  SER   2           1HB      SER   2   3.194  -7.085   2.258
    7    HB3  SER   2           2HB      SER   2   3.625  -8.725   2.741
    8    HG   SER   2           HG       SER   2   5.270  -6.794   2.566
    9    H    SER   3           H        SER   3   3.869  -9.472  -1.644
   10    HA   SER   3           HA       SER   3   4.770 -12.043  -0.633
   11    HB2  SER   3           1HB      SER   3   4.531 -11.089  -3.497
   12    HB3  SER   3           2HB      SER   3   4.760 -12.754  -2.961
   13    HG   SER   3           HG       SER   3   2.530 -11.158  -2.239
   14    H    GLY   4           H        GLY   4   6.060  -9.482  -2.755
   15    HA2  GLY   4           1HA      GLY   4   8.304  -8.650  -2.407
   16    HA3  GLY   4           2HA      GLY   4   8.760 -10.256  -1.860
   17    H    SER   5           H        SER   5  10.527  -9.909  -3.429
   18    HA   SER   5           HA       SER   5   9.898 -11.226  -5.905
   19    HB2  SER   5           1HB      SER   5  10.696  -8.322  -5.865
   20    HB3  SER   5           2HB      SER   5  11.062  -9.352  -7.249
   21    HG   SER   5           HG       SER   5   8.997  -8.145  -7.271
   22    H    SER   6           H        SER   6  11.616 -12.340  -6.684
   23    HA   SER   6           HA       SER   6  13.756 -13.007  -5.144
   24    HB2  SER   6           1HB      SER   6  13.262 -14.307  -7.095
   25    HB3  SER   6           2HB      SER   6  13.555 -12.933  -8.160
   26    HG   SER   6           HG       SER   6  15.680 -13.167  -7.913
   27    H    GLY   7           H        GLY   7  15.490 -11.984  -4.404
   28    HA2  GLY   7           1HA      GLY   7  17.212 -10.478  -4.208
   29    HA3  GLY   7           2HA      GLY   7  17.158 -10.327  -5.958
   30    H    SER   8           H        SER   8  14.956  -9.438  -3.296
   31    HA   SER   8           HA       SER   8  15.276  -6.634  -3.815
   32    HB2  SER   8           1HB      SER   8  12.835  -8.096  -4.783
   33    HB3  SER   8           2HB      SER   8  12.722  -6.412  -4.273
   34    HG   SER   8           HG       SER   8  14.730  -7.166  -6.079
   35    H    GLY   9           H        GLY   9  15.297  -5.828  -1.830
   36    HA2  GLY   9           1HA      GLY   9  13.082  -6.137  -0.055
   37    HA3  GLY   9           2HA      GLY   9  14.469  -7.069   0.488
   38    H    GLU  10           H        GLU  10  16.545  -5.376  -0.232
   39    HA   GLU  10           HA       GLU  10  16.361  -3.427   1.877
   40    HB2  GLU  10           1HB      GLU  10  18.521  -4.416   0.066
   41    HB3  GLU  10           2HB      GLU  10  18.744  -2.874   0.881
   42    HG2  GLU  10           1HG      GLU  10  18.342  -4.008   3.043
   43    HG3  GLU  10           2HG      GLU  10  18.260  -5.543   2.181
   44    H    ARG  11           H        ARG  11  15.388  -1.542   1.561
   45    HA   ARG  11           HA       ARG  11  15.950  -0.080  -0.928
   46    HB2  ARG  11           1HB      ARG  11  13.284  -0.517   0.402
   47    HB3  ARG  11           2HB      ARG  11  13.565   0.835  -0.686
   48    HG2  ARG  11           1HG      ARG  11  12.640  -0.753  -2.079
   49    HG3  ARG  11           2HG      ARG  11  14.371  -0.973  -2.346
   50    HD2  ARG  11           1HD      ARG  11  14.436  -2.921  -1.042
   51    HD3  ARG  11           2HD      ARG  11  12.877  -2.575  -0.295
   52    HE   ARG  11           HE       ARG  11  13.345  -3.793  -2.883
   53   HH11  ARG  11          1HH1      ARG  11  11.070  -2.284  -0.723
   54   HH12  ARG  11          2HH1      ARG  11   9.679  -2.954  -1.509
   55   HH21  ARG  11          1HH2      ARG  11  11.521  -4.681  -3.928
   56   HH22  ARG  11          2HH2      ARG  11   9.937  -4.318  -3.332
   57    HA   PRO  12           HA       PRO  12  16.984   3.326   1.642
   58    HB2  PRO  12           1HB      PRO  12  16.288   5.408   0.044
   59    HB3  PRO  12           2HB      PRO  12  17.699   4.389  -0.266
   60    HG2  PRO  12           1HG      PRO  12  14.975   4.281  -1.503
   61    HG3  PRO  12           2HG      PRO  12  16.563   4.133  -2.279
   62    HD2  PRO  12           1HD      PRO  12  15.019   1.985  -1.696
   63    HD3  PRO  12           2HD      PRO  12  16.793   1.922  -1.669
   64    H    PHE  13           H        PHE  13  13.782   3.496   0.117
   65    HA   PHE  13           HA       PHE  13  12.795   4.908   2.506
   66    HB2  PHE  13           1HB      PHE  13  11.864   4.978  -0.362
   67    HB3  PHE  13           2HB      PHE  13  10.872   5.577   0.964
   68    HD1  PHE  13           HD1      PHE  13  14.381   5.912  -0.269
   69    HD2  PHE  13           HD2      PHE  13  10.950   7.827   1.369
   70    HE1  PHE  13           HE1      PHE  13  15.537   8.081  -0.392
   71    HE2  PHE  13           HE2      PHE  13  12.100   9.999   1.248
   72    HZ   PHE  13           HZ       PHE  13  14.396  10.128   0.366
   73    H    LYS  14           H        LYS  14  10.515   4.429   3.084
   74    HA   LYS  14           HA       LYS  14   9.422   1.903   2.216
   75    HB2  LYS  14           1HB      LYS  14  11.051   1.124   3.849
   76    HB3  LYS  14           2HB      LYS  14  10.429   2.252   5.046
   77    HG2  LYS  14           1HG      LYS  14   8.524   0.308   3.870
   78    HG3  LYS  14           2HG      LYS  14   9.729  -0.299   5.009
   79    HD2  LYS  14           1HD      LYS  14   8.976   1.623   6.531
   80    HD3  LYS  14           2HD      LYS  14   7.578   1.749   5.461
   81    HE2  LYS  14           1HE      LYS  14   6.733   0.296   6.999
   82    HE3  LYS  14           2HE      LYS  14   7.476  -0.861   5.896
   83    HZ1  LYS  14           3HZ      LYS  14   8.943   0.224   8.222
   84    HZ2  LYS  14           1HZ      LYS  14   9.277  -1.170   7.323
   85    HZ3  LYS  14           2HZ      LYS  14   7.943  -1.133   8.361
   86    H    CYS  15           H        CYS  15   7.254   1.678   2.701
   87    HA   CYS  15           HA       CYS  15   5.958   4.102   3.678
   88    HB2  CYS  15           1HB      CYS  15   5.108   3.289   1.587
   89    HB3  CYS  15           2HB      CYS  15   4.908   1.664   2.236
   90    H    ASN  16           H        ASN  16   4.930   4.254   5.575
   91    HA   ASN  16           HA       ASN  16   5.056   1.997   7.393
   92    HB2  ASN  16           1HB      ASN  16   4.029   4.800   7.892
   93    HB3  ASN  16           2HB      ASN  16   4.406   3.589   9.114
   94   HD21  ASN  16          1HD2      ASN  16   6.726   2.682   8.811
   95   HD22  ASN  16          2HD2      ASN  16   7.953   3.884   8.622
   96    H    GLU  17           H        GLU  17   2.767   3.486   5.337
   97    HA   GLU  17           HA       GLU  17   0.380   2.919   6.720
   98    HB2  GLU  17           1HB      GLU  17   0.701   2.949   3.721
   99    HB3  GLU  17           2HB      GLU  17  -0.747   3.311   4.650
  100    HG2  GLU  17           1HG      GLU  17   1.744   4.962   4.886
  101    HG3  GLU  17           2HG      GLU  17   0.528   5.267   3.647
  102    H    CYS  18           H        CYS  18   1.911   1.139   4.032
  103    HA   CYS  18           HA       CYS  18   0.521  -1.282   4.978
  104    HB2  CYS  18           1HB      CYS  18   0.548  -2.095   2.682
  105    HB3  CYS  18           2HB      CYS  18  -0.233  -0.519   2.753
  106    H    GLY  19           H        GLY  19   3.492  -0.089   3.434
  107    HA2  GLY  19           1HA      GLY  19   5.551  -0.904   4.650
  108    HA3  GLY  19           2HA      GLY  19   4.866  -2.507   4.429
  109    H    LYS  20           H        LYS  20   4.496  -0.155   1.918
  110    HA   LYS  20           HA       LYS  20   5.889  -1.824   0.055
  111    HB2  LYS  20           1HB      LYS  20   3.910  -0.569  -0.629
  112    HB3  LYS  20           2HB      LYS  20   4.721   0.948  -0.259
  113    HG2  LYS  20           1HG      LYS  20   4.827   0.708  -2.594
  114    HG3  LYS  20           2HG      LYS  20   6.439   0.309  -1.996
  115    HD2  LYS  20           1HD      LYS  20   6.129  -1.444  -3.424
  116    HD3  LYS  20           2HD      LYS  20   5.416  -2.137  -1.966
  117    HE2  LYS  20           1HE      LYS  20   3.924  -2.556  -3.783
  118    HE3  LYS  20           2HE      LYS  20   3.194  -1.322  -2.758
  119    HZ1  LYS  20           3HZ      LYS  20   4.583  -0.895  -5.345
  120    HZ2  LYS  20           1HZ      LYS  20   4.078   0.357  -4.325
  121    HZ3  LYS  20           2HZ      LYS  20   2.937  -0.677  -5.023
  122    H    GLY  21           H        GLY  21   7.696  -1.183  -1.259
  123    HA2  GLY  21           1HA      GLY  21   9.409   0.872  -0.013
  124    HA3  GLY  21           2HA      GLY  21  10.046  -0.716  -0.410
  125    H    PHE  22           H        PHE  22  10.698   2.063  -1.360
  126    HA   PHE  22           HA       PHE  22  10.643   1.420  -4.221
  127    HB2  PHE  22           1HB      PHE  22  10.026   4.143  -3.054
  128    HB3  PHE  22           2HB      PHE  22  10.194   3.782  -4.769
  129    HD1  PHE  22           HD2      PHE  22   8.160   3.049  -1.765
  130    HD2  PHE  22           HD1      PHE  22   8.386   2.972  -6.015
  131    HE1  PHE  22           HE2      PHE  22   5.765   2.498  -1.879
  132    HE2  PHE  22           HE1      PHE  22   5.991   2.421  -6.135
  133    HZ   PHE  22           HZ       PHE  22   4.678   2.183  -4.066
  134    H    GLY  23           H        GLY  23  12.271   2.668  -5.468
  135    HA2  GLY  23           1HA      GLY  23  14.779   2.653  -4.046
  136    HA3  GLY  23           2HA      GLY  23  14.552   2.958  -5.761
  137    H    ARG  24           H        ARG  24  12.821   5.114  -5.695
  138    HA   ARG  24           HA       ARG  24  14.559   7.179  -4.526
  139    HB2  ARG  24           1HB      ARG  24  12.542   7.561  -6.737
  140    HB3  ARG  24           2HB      ARG  24  13.823   8.662  -6.249
  141    HG2  ARG  24           1HG      ARG  24  14.247   5.949  -7.483
  142    HG3  ARG  24           2HG      ARG  24  14.332   7.489  -8.341
  143    HD2  ARG  24           1HD      ARG  24  16.004   7.111  -5.907
  144    HD3  ARG  24           2HD      ARG  24  16.498   6.318  -7.402
  145    HE   ARG  24           HE       ARG  24  16.705   9.090  -6.792
  146   HH11  ARG  24          1HH1      ARG  24  16.169   6.839  -9.392
  147   HH12  ARG  24          2HH1      ARG  24  16.781   7.904 -10.614
  148   HH21  ARG  24          1HH2      ARG  24  17.513  10.501  -8.391
  149   HH22  ARG  24          2HH2      ARG  24  17.546   9.986 -10.044
  150    H    ARG  25           H        ARG  25  13.496   9.162  -3.768
  151    HA   ARG  25           HA       ARG  25  11.471   8.601  -1.894
  152    HB2  ARG  25           1HB      ARG  25  12.713  10.392  -1.202
  153    HB3  ARG  25           2HB      ARG  25  12.898  11.030  -2.831
  154    HG2  ARG  25           1HG      ARG  25  11.539  12.449  -1.301
  155    HG3  ARG  25           2HG      ARG  25  10.719  11.982  -2.791
  156    HD2  ARG  25           1HD      ARG  25   9.242  10.615  -1.713
  157    HD3  ARG  25           2HD      ARG  25  10.375  10.236  -0.416
  158    HE   ARG  25           HE       ARG  25   9.425  11.914   0.787
  159   HH11  ARG  25          1HH1      ARG  25   8.908  12.567  -2.594
  160   HH12  ARG  25          2HH1      ARG  25   7.962  13.990  -2.308
  161   HH21  ARG  25          1HH2      ARG  25   8.181  13.786   1.176
  162   HH22  ARG  25          2HH2      ARG  25   7.550  14.683  -0.164
  163    H    SER  26           H        SER  26  11.281  10.881  -4.634
  164    HA   SER  26           HA       SER  26   8.611  11.389  -4.644
  165    HB2  SER  26           1HB      SER  26  10.332  10.937  -7.095
  166    HB3  SER  26           2HB      SER  26   8.793  11.797  -7.070
  167    HG   SER  26           HG       SER  26  10.199  12.939  -5.222
  168    H    HIS  27           H        HIS  27  10.207   8.483  -5.782
  169    HA   HIS  27           HA       HIS  27   8.073   7.322  -7.179
  170    HB2  HIS  27           1HB      HIS  27  10.402   6.102  -5.698
  171    HB3  HIS  27           2HB      HIS  27   9.250   5.138  -6.618
  172    HD1  HIS  27           HD1      HIS  27  12.222   5.208  -7.402
  173    HD2  HIS  27           HD2      HIS  27   9.321   7.698  -9.029
  174    HE1  HIS  27           HE1      HIS  27  13.132   5.932  -9.632
  175    H    LEU  28           H        LEU  28   8.946   7.212  -3.756
  176    HA   LEU  28           HA       LEU  28   6.781   5.434  -3.089
  177    HB2  LEU  28           1HB      LEU  28   8.601   5.174  -1.682
  178    HB3  LEU  28           2HB      LEU  28   8.876   6.910  -1.554
  179    HG   LEU  28           HG       LEU  28   6.728   6.999  -0.198
  180   HD11  LEU  28          1HD1      LEU  28   7.082   4.194   0.577
  181   HD12  LEU  28          2HD1      LEU  28   6.394   4.436  -1.029
  182   HD13  LEU  28          3HD1      LEU  28   5.609   5.145   0.382
  183   HD21  LEU  28          3HD2      LEU  28   9.302   6.734   0.544
  184   HD22  LEU  28          1HD2      LEU  28   8.607   5.310   1.320
  185   HD23  LEU  28          2HD2      LEU  28   7.968   6.913   1.684
  186    H    ALA  29           H        ALA  29   7.504   8.874  -2.579
  187    HA   ALA  29           HA       ALA  29   5.446   9.751  -1.079
  188    HB1  ALA  29           3HB      ALA  29   6.254  11.725  -1.684
  189    HB2  ALA  29           1HB      ALA  29   7.215  10.925  -2.928
  190    HB3  ALA  29           2HB      ALA  29   5.602  11.528  -3.311
  191    H    GLY  30           H        GLY  30   5.246   8.954  -4.530
  192    HA2  GLY  30           1HA      GLY  30   2.528   9.722  -4.838
  193    HA3  GLY  30           2HA      GLY  30   3.438   8.682  -5.924
  194    H    HIS  31           H        HIS  31   4.081   6.738  -3.845
  195    HA   HIS  31           HA       HIS  31   1.901   5.002  -4.165
  196    HB2  HIS  31           1HB      HIS  31   4.064   4.065  -3.779
  197    HB3  HIS  31           2HB      HIS  31   4.246   4.945  -2.264
  198    HD1  HIS  31           HD1      HIS  31   2.278   2.083  -3.757
  199    HD2  HIS  31           HD2      HIS  31   3.303   3.642  -0.045
  200    HE1  HIS  31           HE1      HIS  31   1.504   0.381  -2.075
  201    H    LEU  32           H        LEU  32   2.493   7.492  -1.877
  202    HA   LEU  32           HA       LEU  32   0.550   6.457   0.031
  203    HB2  LEU  32           1HB      LEU  32   2.126   9.026   0.059
  204    HB3  LEU  32           2HB      LEU  32   1.136   8.405   1.377
  205    HG   LEU  32           HG       LEU  32   3.212   7.800   2.107
  206   HD11  LEU  32          1HD1      LEU  32   1.948   5.768   2.012
  207   HD12  LEU  32          2HD1      LEU  32   3.615   5.408   1.566
  208   HD13  LEU  32          3HD1      LEU  32   2.375   5.524   0.318
  209   HD21  LEU  32          3HD2      LEU  32   5.027   8.016   0.845
  210   HD22  LEU  32          1HD2      LEU  32   3.972   8.355  -0.527
  211   HD23  LEU  32          2HD2      LEU  32   4.510   6.704  -0.215
  212    H    ARG  33           H        ARG  33   0.806   8.796  -2.523
  213    HA   ARG  33           HA       ARG  33  -1.267  10.533  -1.934
  214    HB2  ARG  33           1HB      ARG  33  -0.044   9.547  -4.474
  215    HB3  ARG  33           2HB      ARG  33  -1.526  10.490  -4.567
  216    HG2  ARG  33           1HG      ARG  33  -0.281  12.190  -3.088
  217    HG3  ARG  33           2HG      ARG  33   1.172  11.317  -3.577
  218    HD2  ARG  33           1HD      ARG  33   0.916  13.117  -5.098
  219    HD3  ARG  33           2HD      ARG  33   0.440  11.655  -5.960
  220    HE   ARG  33           HE       ARG  33  -1.308  13.822  -5.094
  221   HH11  ARG  33          1HH1      ARG  33  -0.958  10.680  -6.551
  222   HH12  ARG  33          2HH1      ARG  33  -2.529  10.699  -7.280
  223   HH21  ARG  33          1HH2      ARG  33  -3.379  13.859  -6.048
  224   HH22  ARG  33          2HH2      ARG  33  -3.905  12.508  -6.994
  225    H    LEU  34           H        LEU  34  -1.380   7.260  -3.173
  226    HA   LEU  34           HA       LEU  34  -4.180   7.354  -3.821
  227    HB2  LEU  34           1HB      LEU  34  -3.956   4.964  -4.226
  228    HB3  LEU  34           2HB      LEU  34  -2.681   5.877  -5.032
  229    HG   LEU  34           HG       LEU  34  -1.261   5.243  -2.953
  230   HD11  LEU  34          1HD1      LEU  34  -3.719   3.802  -2.464
  231   HD12  LEU  34          2HD1      LEU  34  -2.330   4.057  -1.408
  232   HD13  LEU  34          3HD1      LEU  34  -2.332   2.716  -2.553
  233   HD21  LEU  34          3HD2      LEU  34  -2.041   3.474  -5.239
  234   HD22  LEU  34          1HD2      LEU  34  -0.855   2.938  -4.049
  235   HD23  LEU  34          2HD2      LEU  34  -0.557   4.396  -4.996
  236    H    HIS  35           H        HIS  35  -2.225   6.405  -1.082
  237    HA   HIS  35           HA       HIS  35  -4.085   4.884   0.340
  238    HB2  HIS  35           1HB      HIS  35  -1.667   6.465   1.044
  239    HB3  HIS  35           2HB      HIS  35  -2.747   6.020   2.362
  240    HD1  HIS  35           HD1      HIS  35  -3.415   3.251   2.123
  241    HD2  HIS  35           HD2      HIS  35   0.256   4.610   0.731
  242    HE1  HIS  35           HE1      HIS  35  -1.938   1.218   2.026
  243    H    SER  36           H        SER  36  -3.639   8.374   0.139
  244    HA   SER  36           HA       SER  36  -5.520   9.009   2.183
  245    HB2  SER  36           1HB      SER  36  -3.995  10.526   0.126
  246    HB3  SER  36           2HB      SER  36  -5.435  11.294   0.794
  247    HG   SER  36           HG       SER  36  -4.424  10.641   2.910
  248    H    ARG  37           H        ARG  37  -5.682   8.748  -1.334
  249    HA   ARG  37           HA       ARG  37  -8.141   9.826  -1.873
  250    HB2  ARG  37           1HB      ARG  37  -6.930   9.078  -3.729
  251    HB3  ARG  37           2HB      ARG  37  -6.687   7.477  -3.043
  252    HG2  ARG  37           1HG      ARG  37  -9.467   8.322  -3.641
  253    HG3  ARG  37           2HG      ARG  37  -8.408   7.919  -4.994
  254    HD2  ARG  37           1HD      ARG  37  -7.871   5.802  -3.559
  255    HD3  ARG  37           2HD      ARG  37  -9.403   6.186  -2.775
  256    HE   ARG  37           HE       ARG  37 -10.088   6.226  -5.361
  257   HH11  ARG  37          1HH1      ARG  37  -8.265   3.926  -3.489
  258   HH12  ARG  37          2HH1      ARG  37  -8.751   2.565  -4.445
  259   HH21  ARG  37          1HH2      ARG  37 -10.735   4.443  -6.628
  260   HH22  ARG  37          2HH2      ARG  37 -10.155   2.861  -6.231
  261    H    GLU  38           H        GLU  38  -7.439   6.606  -0.588
  262    HA   GLU  38           HA       GLU  38 -10.285   6.006  -0.395
  263    HB2  GLU  38           1HB      GLU  38  -8.365   4.366  -1.091
  264    HB3  GLU  38           2HB      GLU  38  -8.125   4.208   0.643
  265    HG2  GLU  38           1HG      GLU  38  -9.534   2.433  -0.077
  266    HG3  GLU  38           2HG      GLU  38 -10.514   3.564   0.856
  267    H    LYS  39           H        LYS  39  -9.625   8.146   1.174
  268    HA   LYS  39           HA       LYS  39  -9.337   7.117   3.901
  269    HB2  LYS  39           1HB      LYS  39  -9.144   9.869   2.699
  270    HB3  LYS  39           2HB      LYS  39  -9.289   9.635   4.436
  271    HG2  LYS  39           1HG      LYS  39  -7.169   8.160   2.956
  272    HG3  LYS  39           2HG      LYS  39  -6.946   9.877   3.299
  273    HD2  LYS  39           1HD      LYS  39  -7.694   7.884   5.425
  274    HD3  LYS  39           2HD      LYS  39  -6.017   8.243   5.009
  275    HE2  LYS  39           1HE      LYS  39  -6.519  10.656   5.455
  276    HE3  LYS  39           2HE      LYS  39  -8.096  10.153   6.065
  277    HZ1  LYS  39           3HZ      LYS  39  -5.996  10.436   7.628
  278    HZ2  LYS  39           1HZ      LYS  39  -5.758   8.820   7.187
  279    HZ3  LYS  39           2HZ      LYS  39  -7.200   9.289   7.936
  280    H    SER  40           H        SER  40 -10.855   7.554   5.522
  281    HA   SER  40           HA       SER  40 -13.471   8.532   4.594
  282    HB2  SER  40           1HB      SER  40 -13.181   5.946   4.903
  283    HB3  SER  40           2HB      SER  40 -13.297   6.326   6.621
  284    HG   SER  40           HG       SER  40 -15.231   6.433   4.639
  285    H    SER  41           H        SER  41 -14.914   9.178   6.403
  286    HA   SER  41           HA       SER  41 -15.349  10.488   8.211
  287    HB2  SER  41           1HB      SER  41 -13.212   8.654   9.177
  288    HB3  SER  41           2HB      SER  41 -13.583  10.060  10.175
  289    HG   SER  41           HG       SER  41 -14.851   7.858  10.258
  290    H    GLY  42           H        GLY  42 -14.064  11.797   6.216
  291    HA2  GLY  42           1HA      GLY  42 -12.415  13.703   7.732
  292    HA3  GLY  42           2HA      GLY  42 -11.814  13.081   6.202
  293    HA   PRO  43           HA       PRO  43 -14.525  16.933   5.658
  294    HB2  PRO  43           1HB      PRO  43 -12.556  18.657   4.937
  295    HB3  PRO  43           2HB      PRO  43 -13.065  18.428   6.614
  296    HG2  PRO  43           1HG      PRO  43 -10.718  17.258   5.171
  297    HG3  PRO  43           2HG      PRO  43 -10.801  17.936   6.808
  298    HD2  PRO  43           1HD      PRO  43 -10.839  15.271   6.331
  299    HD3  PRO  43           2HD      PRO  43 -11.702  16.009   7.695
  300    H    SER  44           H        SER  44 -12.757  14.774   3.956
  301    HA   SER  44           HA       SER  44 -13.544  15.977   1.389
  302    HB2  SER  44           1HB      SER  44 -11.010  16.022   1.919
  303    HB3  SER  44           2HB      SER  44 -11.069  14.282   1.640
  304    HG   SER  44           HG       SER  44 -11.740  14.655  -0.449
  305    H    SER  45           H        SER  45 -15.063  14.754   0.512
  306    HA   SER  45           HA       SER  45 -14.961  11.842   0.949
  307    HB2  SER  45           1HB      SER  45 -17.328  13.647   0.407
  308    HB3  SER  45           2HB      SER  45 -17.418  11.887   0.458
  309    HG   SER  45           HG       SER  45 -16.772  11.960   2.617
  310    H    GLY  46           H        GLY  46 -13.378  12.964  -1.045
  311    HA2  GLY  46           1HA      GLY  46 -14.820  12.147  -3.493
  312    HA3  GLY  46           2HA      GLY  46 -13.585  13.398  -3.475
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1   0.982 -17.279  14.010
    2    HA2  GLY   1           1HA      GLY   1   1.781 -14.950  13.473
    3    HA3  GLY   1           2HA      GLY   1   3.287 -15.444  14.233
    4    H    SER   2           H        SER   2   3.877 -14.592  11.948
    5    HA   SER   2           HA       SER   2   4.458 -16.932  10.346
    6    HB2  SER   2           1HB      SER   2   3.018 -14.592   9.079
    7    HB3  SER   2           2HB      SER   2   3.529 -16.079   8.281
    8    HG   SER   2           HG       SER   2   1.792 -17.022   8.985
    9    H    SER   3           H        SER   3   6.303 -16.719   9.136
   10    HA   SER   3           HA       SER   3   7.795 -14.223   9.547
   11    HB2  SER   3           1HB      SER   3   8.623 -17.083   9.164
   12    HB3  SER   3           2HB      SER   3   9.753 -15.782   8.790
   13    HG   SER   3           HG       SER   3  10.133 -16.128  10.880
   14    H    GLY   4           H        GLY   4   7.454 -16.763   7.058
   15    HA2  GLY   4           1HA      GLY   4   7.897 -16.617   4.776
   16    HA3  GLY   4           2HA      GLY   4   6.628 -15.409   4.910
   17    H    SER   5           H        SER   5   9.938 -15.243   6.151
   18    HA   SER   5           HA       SER   5  10.302 -12.629   5.057
   19    HB2  SER   5           1HB      SER   5  12.595 -12.818   5.979
   20    HB3  SER   5           2HB      SER   5  11.365 -13.249   7.166
   21    HG   SER   5           HG       SER   5  11.914 -15.344   7.001
   22    H    SER   6           H        SER   6   9.938 -13.057   2.805
   23    HA   SER   6           HA       SER   6  12.134 -14.475   1.456
   24    HB2  SER   6           1HB      SER   6   9.307 -13.840   0.642
   25    HB3  SER   6           2HB      SER   6  10.527 -14.251  -0.563
   26    HG   SER   6           HG       SER   6   9.888 -15.858   1.687
   27    H    GLY   7           H        GLY   7  12.725 -11.971   2.483
   28    HA2  GLY   7           1HA      GLY   7  12.529 -10.090   0.250
   29    HA3  GLY   7           2HA      GLY   7  13.107  -9.722   1.868
   30    H    SER   8           H        SER   8  14.075  -9.900  -1.214
   31    HA   SER   8           HA       SER   8  16.798 -10.769  -0.492
   32    HB2  SER   8           1HB      SER   8  15.343 -10.939  -3.136
   33    HB3  SER   8           2HB      SER   8  17.079 -11.200  -2.970
   34    HG   SER   8           HG       SER   8  15.219 -12.632  -1.404
   35    H    GLY   9           H        GLY   9  16.057  -8.201   0.115
   36    HA2  GLY   9           1HA      GLY   9  18.044  -6.621  -0.877
   37    HA3  GLY   9           2HA      GLY   9  16.729  -6.392  -2.019
   38    H    GLU  10           H        GLU  10  18.005  -4.512  -0.121
   39    HA   GLU  10           HA       GLU  10  15.619  -3.804   1.458
   40    HB2  GLU  10           1HB      GLU  10  17.151  -2.592   2.975
   41    HB3  GLU  10           2HB      GLU  10  17.487  -4.316   2.912
   42    HG2  GLU  10           1HG      GLU  10  19.329  -3.869   1.338
   43    HG3  GLU  10           2HG      GLU  10  19.018  -2.142   1.504
   44    H    ARG  11           H        ARG  11  14.599  -2.005   0.888
   45    HA   ARG  11           HA       ARG  11  15.788  -0.265  -1.111
   46    HB2  ARG  11           1HB      ARG  11  13.030  -0.425   0.102
   47    HB3  ARG  11           2HB      ARG  11  13.502   0.835  -1.029
   48    HG2  ARG  11           1HG      ARG  11  13.693  -2.097  -1.660
   49    HG3  ARG  11           2HG      ARG  11  12.272  -1.114  -2.018
   50    HD2  ARG  11           1HD      ARG  11  13.936   0.446  -3.223
   51    HD3  ARG  11           2HD      ARG  11  15.034  -0.932  -3.168
   52    HE   ARG  11           HE       ARG  11  12.413  -1.478  -4.267
   53   HH11  ARG  11          1HH1      ARG  11  15.714  -0.574  -4.905
   54   HH12  ARG  11          2HH1      ARG  11  15.669  -1.079  -6.562
   55   HH21  ARG  11          1HH2      ARG  11  12.342  -2.146  -6.447
   56   HH22  ARG  11          2HH2      ARG  11  13.750  -1.972  -7.438
   57    HA   PRO  12           HA       PRO  12  16.961   3.011   1.563
   58    HB2  PRO  12           1HB      PRO  12  16.439   5.179   0.015
   59    HB3  PRO  12           2HB      PRO  12  17.787   4.078  -0.297
   60    HG2  PRO  12           1HG      PRO  12  15.090   4.186  -1.592
   61    HG3  PRO  12           2HG      PRO  12  16.682   3.955  -2.339
   62    HD2  PRO  12           1HD      PRO  12  14.988   1.898  -1.852
   63    HD3  PRO  12           2HD      PRO  12  16.753   1.717  -1.791
   64    H    PHE  13           H        PHE  13  13.787   3.331   0.028
   65    HA   PHE  13           HA       PHE  13  12.851   4.776   2.419
   66    HB2  PHE  13           1HB      PHE  13  11.961   4.969  -0.457
   67    HB3  PHE  13           2HB      PHE  13  11.007   5.612   0.875
   68    HD1  PHE  13           HD1      PHE  13  14.425   5.781  -0.589
   69    HD2  PHE  13           HD2      PHE  13  11.354   7.783   1.575
   70    HE1  PHE  13           HE1      PHE  13  15.733   7.864  -0.666
   71    HE2  PHE  13           HE2      PHE  13  12.657   9.869   1.500
   72    HZ   PHE  13           HZ       PHE  13  14.849   9.911   0.378
   73    H    LYS  14           H        LYS  14  10.543   4.413   2.955
   74    HA   LYS  14           HA       LYS  14   9.319   1.979   1.998
   75    HB2  LYS  14           1HB      LYS  14  10.987   1.244   3.739
   76    HB3  LYS  14           2HB      LYS  14  10.064   2.165   4.919
   77    HG2  LYS  14           1HG      LYS  14   8.063   0.755   4.188
   78    HG3  LYS  14           2HG      LYS  14   9.252  -0.296   3.413
   79    HD2  LYS  14           1HD      LYS  14  10.414  -0.187   5.764
   80    HD3  LYS  14           2HD      LYS  14   8.793   0.247   6.312
   81    HE2  LYS  14           1HE      LYS  14   8.665  -2.022   6.509
   82    HE3  LYS  14           2HE      LYS  14   8.124  -1.843   4.841
   83    HZ1  LYS  14           3HZ      LYS  14  10.726  -2.787   5.848
   84    HZ2  LYS  14           1HZ      LYS  14  10.607  -2.127   4.295
   85    HZ3  LYS  14           2HZ      LYS  14   9.705  -3.498   4.702
   86    H    CYS  15           H        CYS  15   7.153   1.684   2.798
   87    HA   CYS  15           HA       CYS  15   5.951   4.227   3.628
   88    HB2  CYS  15           1HB      CYS  15   4.921   3.509   1.649
   89    HB3  CYS  15           2HB      CYS  15   4.906   1.824   2.158
   90    H    ASN  16           H        ASN  16   4.434   4.333   5.308
   91    HA   ASN  16           HA       ASN  16   4.770   2.238   7.324
   92    HB2  ASN  16           1HB      ASN  16   3.417   4.891   7.768
   93    HB3  ASN  16           2HB      ASN  16   4.193   3.843   8.952
   94   HD21  ASN  16          1HD2      ASN  16   6.537   3.585   8.761
   95   HD22  ASN  16          2HD2      ASN  16   7.474   4.934   8.223
   96    H    GLU  17           H        GLU  17   2.374   3.733   5.293
   97    HA   GLU  17           HA       GLU  17   0.023   3.013   6.577
   98    HB2  GLU  17           1HB      GLU  17   0.462   2.959   3.589
   99    HB3  GLU  17           2HB      GLU  17  -1.063   3.197   4.432
  100    HG2  GLU  17           1HG      GLU  17   1.250   5.087   4.720
  101    HG3  GLU  17           2HG      GLU  17   0.037   5.252   3.452
  102    H    CYS  18           H        CYS  18   1.683   1.185   4.000
  103    HA   CYS  18           HA       CYS  18   0.413  -1.257   5.054
  104    HB2  CYS  18           1HB      CYS  18   0.539  -2.173   2.775
  105    HB3  CYS  18           2HB      CYS  18  -0.415  -0.694   2.822
  106    H    GLY  19           H        GLY  19   3.328   0.084   3.551
  107    HA2  GLY  19           1HA      GLY  19   5.423  -0.583   4.747
  108    HA3  GLY  19           2HA      GLY  19   4.825  -2.231   4.619
  109    H    LYS  20           H        LYS  20   4.375   0.011   2.003
  110    HA   LYS  20           HA       LYS  20   5.712  -1.696   0.165
  111    HB2  LYS  20           1HB      LYS  20   3.790  -0.219  -0.419
  112    HB3  LYS  20           2HB      LYS  20   4.847   1.174  -0.232
  113    HG2  LYS  20           1HG      LYS  20   4.705   0.709  -2.547
  114    HG3  LYS  20           2HG      LYS  20   6.306   0.191  -2.016
  115    HD2  LYS  20           1HD      LYS  20   5.617  -1.587  -3.331
  116    HD3  LYS  20           2HD      LYS  20   5.178  -2.125  -1.708
  117    HE2  LYS  20           1HE      LYS  20   2.882  -1.414  -2.074
  118    HE3  LYS  20           2HE      LYS  20   3.309  -0.798  -3.670
  119    HZ1  LYS  20           3HZ      LYS  20   3.284  -3.623  -2.774
  120    HZ2  LYS  20           1HZ      LYS  20   3.987  -3.122  -4.229
  121    HZ3  LYS  20           2HZ      LYS  20   2.329  -2.910  -3.974
  122    H    GLY  21           H        GLY  21   7.509  -1.051  -1.236
  123    HA2  GLY  21           1HA      GLY  21   9.393   0.788   0.098
  124    HA3  GLY  21           2HA      GLY  21   9.909  -0.806  -0.433
  125    H    PHE  22           H        PHE  22  10.746   1.968  -1.203
  126    HA   PHE  22           HA       PHE  22  10.676   1.509  -4.084
  127    HB2  PHE  22           1HB      PHE  22   9.930   4.155  -2.820
  128    HB3  PHE  22           2HB      PHE  22  10.149   3.875  -4.544
  129    HD1  PHE  22           HD2      PHE  22   8.052   3.050  -1.624
  130    HD2  PHE  22           HD1      PHE  22   8.431   2.938  -5.862
  131    HE1  PHE  22           HE2      PHE  22   5.683   2.414  -1.816
  132    HE2  PHE  22           HE1      PHE  22   6.062   2.303  -6.061
  133    HZ   PHE  22           HZ       PHE  22   4.685   2.039  -4.036
  134    H    GLY  23           H        GLY  23  12.309   2.774  -5.250
  135    HA2  GLY  23           1HA      GLY  23  14.731   2.978  -3.648
  136    HA3  GLY  23           2HA      GLY  23  14.634   3.013  -5.403
  137    H    ARG  24           H        ARG  24  12.702   5.070  -5.652
  138    HA   ARG  24           HA       ARG  24  14.388   7.362  -4.956
  139    HB2  ARG  24           1HB      ARG  24  12.192   6.987  -6.990
  140    HB3  ARG  24           2HB      ARG  24  12.888   8.559  -6.621
  141    HG2  ARG  24           1HG      ARG  24  14.995   7.941  -7.465
  142    HG3  ARG  24           2HG      ARG  24  14.565   6.230  -7.498
  143    HD2  ARG  24           1HD      ARG  24  13.032   6.579  -9.297
  144    HD3  ARG  24           2HD      ARG  24  13.194   8.330  -9.166
  145    HE   ARG  24           HE       ARG  24  15.725   7.448  -9.677
  146   HH11  ARG  24          1HH1      ARG  24  12.634   7.100 -11.241
  147   HH12  ARG  24          2HH1      ARG  24  13.307   6.978 -12.833
  148   HH21  ARG  24          1HH2      ARG  24  16.623   7.289 -11.768
  149   HH22  ARG  24          2HH2      ARG  24  15.576   7.085 -13.132
  150    H    ARG  25           H        ARG  25  13.537   9.230  -3.990
  151    HA   ARG  25           HA       ARG  25  11.681   8.803  -1.930
  152    HB2  ARG  25           1HB      ARG  25  13.508  10.582  -2.076
  153    HB3  ARG  25           2HB      ARG  25  12.382  11.507  -3.060
  154    HG2  ARG  25           1HG      ARG  25  11.956  10.614  -0.216
  155    HG3  ARG  25           2HG      ARG  25  12.303  12.255  -0.767
  156    HD2  ARG  25           1HD      ARG  25  10.152  11.785  -2.258
  157    HD3  ARG  25           2HD      ARG  25   9.795  10.677  -0.933
  158    HE   ARG  25           HE       ARG  25   9.718  13.547  -0.861
  159   HH11  ARG  25          1HH1      ARG  25  10.103  10.650   1.030
  160   HH12  ARG  25          2HH1      ARG  25   9.583  11.389   2.508
  161   HH21  ARG  25          1HH2      ARG  25   9.032  14.532   1.079
  162   HH22  ARG  25          2HH2      ARG  25   8.973  13.597   2.535
  163    H    SER  26           H        SER  26  11.342  10.685  -4.938
  164    HA   SER  26           HA       SER  26   8.639  11.354  -4.578
  165    HB2  SER  26           1HB      SER  26  10.021  12.539  -6.188
  166    HB3  SER  26           2HB      SER  26  10.244  11.064  -7.129
  167    HG   SER  26           HG       SER  26   8.535  12.664  -7.783
  168    H    HIS  27           H        HIS  27  10.186   8.491  -5.827
  169    HA   HIS  27           HA       HIS  27   8.019   7.350  -7.195
  170    HB2  HIS  27           1HB      HIS  27  10.540   6.331  -5.988
  171    HB3  HIS  27           2HB      HIS  27   9.291   5.148  -6.366
  172    HD1  HIS  27           HD1      HIS  27  11.120   4.273  -8.129
  173    HD2  HIS  27           HD2      HIS  27   9.418   7.976  -8.936
  174    HE1  HIS  27           HE1      HIS  27  11.621   4.730 -10.550
  175    H    LEU  28           H        LEU  28   8.936   7.272  -3.791
  176    HA   LEU  28           HA       LEU  28   6.815   5.447  -3.089
  177    HB2  LEU  28           1HB      LEU  28   8.647   5.202  -1.703
  178    HB3  LEU  28           2HB      LEU  28   8.929   6.939  -1.600
  179    HG   LEU  28           HG       LEU  28   6.852   7.081  -0.181
  180   HD11  LEU  28          1HD1      LEU  28   5.609   5.295   0.295
  181   HD12  LEU  28          2HD1      LEU  28   7.023   4.295   0.629
  182   HD13  LEU  28          3HD1      LEU  28   6.454   4.490  -1.028
  183   HD21  LEU  28          3HD2      LEU  28   9.389   6.754   0.531
  184   HD22  LEU  28          1HD2      LEU  28   8.737   5.264   1.212
  185   HD23  LEU  28          2HD2      LEU  28   8.082   6.823   1.714
  186    H    ALA  29           H        ALA  29   7.525   8.880  -2.461
  187    HA   ALA  29           HA       ALA  29   5.471   9.725  -0.970
  188    HB1  ALA  29           3HB      ALA  29   6.039  11.782  -1.638
  189    HB2  ALA  29           1HB      ALA  29   7.266  10.974  -2.614
  190    HB3  ALA  29           2HB      ALA  29   5.719  11.422  -3.334
  191    H    GLY  30           H        GLY  30   5.228   8.963  -4.426
  192    HA2  GLY  30           1HA      GLY  30   2.500   9.704  -4.688
  193    HA3  GLY  30           2HA      GLY  30   3.403   8.682  -5.796
  194    H    HIS  31           H        HIS  31   4.099   6.666  -3.883
  195    HA   HIS  31           HA       HIS  31   1.938   4.933  -4.145
  196    HB2  HIS  31           1HB      HIS  31   4.106   4.010  -3.780
  197    HB3  HIS  31           2HB      HIS  31   4.301   4.892  -2.268
  198    HD1  HIS  31           HD1      HIS  31   2.463   1.952  -3.738
  199    HD2  HIS  31           HD2      HIS  31   3.279   3.639  -0.030
  200    HE1  HIS  31           HE1      HIS  31   1.698   0.257  -2.045
  201    H    LEU  32           H        LEU  32   2.458   7.441  -1.882
  202    HA   LEU  32           HA       LEU  32   0.570   6.348   0.053
  203    HB2  LEU  32           1HB      LEU  32   2.120   8.933   0.044
  204    HB3  LEU  32           2HB      LEU  32   1.093   8.368   1.360
  205    HG   LEU  32           HG       LEU  32   3.101   7.720   2.188
  206   HD11  LEU  32          1HD1      LEU  32   3.564   5.354   1.668
  207   HD12  LEU  32          2HD1      LEU  32   2.457   5.461   0.300
  208   HD13  LEU  32          3HD1      LEU  32   1.851   5.672   1.942
  209   HD21  LEU  32          3HD2      LEU  32   4.081   8.515  -0.202
  210   HD22  LEU  32          1HD2      LEU  32   4.405   6.783  -0.277
  211   HD23  LEU  32          2HD2      LEU  32   5.047   7.742   1.056
  212    H    ARG  33           H        ARG  33   0.740   8.690  -2.506
  213    HA   ARG  33           HA       ARG  33  -1.359  10.382  -1.923
  214    HB2  ARG  33           1HB      ARG  33  -0.200   9.345  -4.477
  215    HB3  ARG  33           2HB      ARG  33  -1.682  10.290  -4.538
  216    HG2  ARG  33           1HG      ARG  33  -0.520  12.109  -3.325
  217    HG3  ARG  33           2HG      ARG  33   0.970  11.167  -3.418
  218    HD2  ARG  33           1HD      ARG  33   1.238  12.457  -5.275
  219    HD3  ARG  33           2HD      ARG  33   0.340  11.120  -5.990
  220    HE   ARG  33           HE       ARG  33  -1.471  12.515  -6.276
  221   HH11  ARG  33          1HH1      ARG  33   0.925  14.069  -4.285
  222   HH12  ARG  33          2HH1      ARG  33   0.162  15.623  -4.352
  223   HH21  ARG  33          1HH2      ARG  33  -2.485  14.556  -6.372
  224   HH22  ARG  33          2HH2      ARG  33  -1.778  15.898  -5.538
  225    H    LEU  34           H        LEU  34  -1.448   7.102  -3.182
  226    HA   LEU  34           HA       LEU  34  -4.249   7.114  -3.753
  227    HB2  LEU  34           1HB      LEU  34  -3.964   4.658  -3.944
  228    HB3  LEU  34           2HB      LEU  34  -2.849   5.591  -4.942
  229    HG   LEU  34           HG       LEU  34  -1.195   5.224  -2.964
  230   HD11  LEU  34          1HD1      LEU  34  -3.470   3.614  -2.178
  231   HD12  LEU  34          2HD1      LEU  34  -2.035   4.069  -1.260
  232   HD13  LEU  34          3HD1      LEU  34  -1.995   2.656  -2.314
  233   HD21  LEU  34          3HD2      LEU  34  -0.872   2.780  -3.982
  234   HD22  LEU  34          1HD2      LEU  34  -0.458   4.245  -4.872
  235   HD23  LEU  34          2HD2      LEU  34  -1.991   3.430  -5.181
  236    H    HIS  35           H        HIS  35  -2.265   6.249  -0.995
  237    HA   HIS  35           HA       HIS  35  -4.132   4.807   0.497
  238    HB2  HIS  35           1HB      HIS  35  -1.682   6.373   1.125
  239    HB3  HIS  35           2HB      HIS  35  -2.752   5.976   2.467
  240    HD1  HIS  35           HD1      HIS  35  -3.445   3.219   2.347
  241    HD2  HIS  35           HD2      HIS  35   0.201   4.478   0.802
  242    HE1  HIS  35           HE1      HIS  35  -1.998   1.163   2.277
  243    H    SER  36           H        SER  36  -3.681   8.268   0.102
  244    HA   SER  36           HA       SER  36  -5.953   8.755   1.906
  245    HB2  SER  36           1HB      SER  36  -3.646  10.471   1.022
  246    HB3  SER  36           2HB      SER  36  -5.112  11.198   1.678
  247    HG   SER  36           HG       SER  36  -3.450   9.287   2.962
  248    H    ARG  37           H        ARG  37  -6.552   7.725  -0.587
  249    HA   ARG  37           HA       ARG  37  -7.377   9.993  -2.238
  250    HB2  ARG  37           1HB      ARG  37  -7.731   8.461  -3.991
  251    HB3  ARG  37           2HB      ARG  37  -6.272   7.895  -3.187
  252    HG2  ARG  37           1HG      ARG  37  -7.462   6.139  -2.100
  253    HG3  ARG  37           2HG      ARG  37  -9.013   6.784  -2.643
  254    HD2  ARG  37           1HD      ARG  37  -6.890   5.960  -4.595
  255    HD3  ARG  37           2HD      ARG  37  -8.010   4.783  -3.909
  256    HE   ARG  37           HE       ARG  37  -8.574   6.699  -5.944
  257   HH11  ARG  37          1HH1      ARG  37  -9.969   4.964  -3.267
  258   HH12  ARG  37          2HH1      ARG  37 -11.584   5.039  -3.891
  259   HH21  ARG  37          1HH2      ARG  37 -10.695   6.805  -6.775
  260   HH22  ARG  37          2HH2      ARG  37 -11.995   6.086  -5.887
  261    H    GLU  38           H        GLU  38  -8.737   7.266  -0.444
  262    HA   GLU  38           HA       GLU  38 -11.444   7.823  -1.132
  263    HB2  GLU  38           1HB      GLU  38 -10.538   5.608  -0.323
  264    HB3  GLU  38           2HB      GLU  38 -10.466   6.307   1.288
  265    HG2  GLU  38           1HG      GLU  38 -12.970   6.836   0.900
  266    HG3  GLU  38           2HG      GLU  38 -12.853   5.615  -0.365
  267    H    LYS  39           H        LYS  39  -9.492   8.457   1.771
  268    HA   LYS  39           HA       LYS  39 -11.289   9.583   3.458
  269    HB2  LYS  39           1HB      LYS  39  -8.534  10.686   2.873
  270    HB3  LYS  39           2HB      LYS  39  -9.473  10.991   4.328
  271    HG2  LYS  39           1HG      LYS  39  -9.421   8.534   4.779
  272    HG3  LYS  39           2HG      LYS  39  -8.300   8.372   3.425
  273    HD2  LYS  39           1HD      LYS  39  -6.731   9.877   4.536
  274    HD3  LYS  39           2HD      LYS  39  -7.858  10.073   5.880
  275    HE2  LYS  39           1HE      LYS  39  -6.855   7.368   5.056
  276    HE3  LYS  39           2HE      LYS  39  -5.924   8.399   6.142
  277    HZ1  LYS  39           3HZ      LYS  39  -8.752   7.693   6.664
  278    HZ2  LYS  39           1HZ      LYS  39  -7.622   8.344   7.742
  279    HZ3  LYS  39           2HZ      LYS  39  -7.465   6.744   7.217
  280    H    SER  40           H        SER  40 -12.573  11.321   3.525
  281    HA   SER  40           HA       SER  40 -13.516  13.338   3.020
  282    HB2  SER  40           1HB      SER  40 -11.030  14.053   2.932
  283    HB3  SER  40           2HB      SER  40 -11.219  13.974   1.181
  284    HG   SER  40           HG       SER  40 -12.718  15.579   1.266
  285    H    SER  41           H        SER  41 -14.230  11.046   1.618
  286    HA   SER  41           HA       SER  41 -14.905  12.175  -1.017
  287    HB2  SER  41           1HB      SER  41 -14.735   9.984  -2.023
  288    HB3  SER  41           2HB      SER  41 -13.225  10.325  -1.179
  289    HG   SER  41           HG       SER  41 -13.665   8.384  -0.410
  290    H    GLY  42           H        GLY  42 -15.840   9.800   1.460
  291    HA2  GLY  42           1HA      GLY  42 -18.127  10.105   2.373
  292    HA3  GLY  42           2HA      GLY  42 -18.655  10.296   0.708
  293    HA   PRO  43           HA       PRO  43 -19.390   5.894   1.908
  294    HB2  PRO  43           1HB      PRO  43 -21.843   5.754   0.753
  295    HB3  PRO  43           2HB      PRO  43 -21.589   6.343   2.400
  296    HG2  PRO  43           1HG      PRO  43 -21.974   7.897  -0.130
  297    HG3  PRO  43           2HG      PRO  43 -22.674   8.180   1.474
  298    HD2  PRO  43           1HD      PRO  43 -20.552   9.580   0.543
  299    HD3  PRO  43           2HD      PRO  43 -20.766   9.203   2.265
  300    H    SER  44           H        SER  44 -19.603   4.036   0.537
  301    HA   SER  44           HA       SER  44 -18.263   4.309  -1.949
  302    HB2  SER  44           1HB      SER  44 -18.058   2.298  -0.530
  303    HB3  SER  44           2HB      SER  44 -19.751   1.915  -0.840
  304    HG   SER  44           HG       SER  44 -18.278   0.786  -2.223
  305    H    SER  45           H        SER  45 -21.565   3.185  -1.199
  306    HA   SER  45           HA       SER  45 -22.439   3.087  -3.869
  307    HB2  SER  45           1HB      SER  45 -23.565   1.972  -1.926
  308    HB3  SER  45           2HB      SER  45 -24.160   3.554  -1.425
  309    HG   SER  45           HG       SER  45 -25.642   2.309  -2.740
  310    H    GLY  46           H        GLY  46 -23.244   5.507  -1.366
  311    HA2  GLY  46           1HA      GLY  46 -22.735   7.782  -2.848
  312    HA3  GLY  46           2HA      GLY  46 -24.384   7.321  -3.245
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -7.179  -6.201   8.482
    2    HA2  GLY   1           1HA      GLY   1  -7.605  -7.761  10.782
    3    HA3  GLY   1           2HA      GLY   1  -7.870  -8.772   9.369
    4    H    SER   2           H        SER   2  -5.978  -7.967   7.620
    5    HA   SER   2           HA       SER   2  -3.708  -9.329   8.377
    6    HB2  SER   2           1HB      SER   2  -4.304  -7.325   6.249
    7    HB3  SER   2           2HB      SER   2  -2.616  -7.743   6.539
    8    HG   SER   2           HG       SER   2  -3.468  -9.141   5.004
    9    H    SER   3           H        SER   3  -1.567  -8.648   8.907
   10    HA   SER   3           HA       SER   3  -1.561  -6.337  10.696
   11    HB2  SER   3           1HB      SER   3   0.065  -8.828  10.459
   12    HB3  SER   3           2HB      SER   3   0.826  -7.408  11.178
   13    HG   SER   3           HG       SER   3  -0.540  -9.040  12.499
   14    H    GLY   4           H        GLY   4   0.595  -7.755   8.227
   15    HA2  GLY   4           1HA      GLY   4   0.985  -5.605   6.616
   16    HA3  GLY   4           2HA      GLY   4   2.065  -5.287   7.966
   17    H    SER   5           H        SER   5   3.903  -5.445   6.657
   18    HA   SER   5           HA       SER   5   4.486  -8.150   5.645
   19    HB2  SER   5           1HB      SER   5   6.081  -7.095   4.105
   20    HB3  SER   5           2HB      SER   5   4.465  -6.421   3.891
   21    HG   SER   5           HG       SER   5   5.189  -4.542   4.490
   22    H    SER   6           H        SER   6   6.380  -9.154   6.210
   23    HA   SER   6           HA       SER   6   7.459  -8.816   8.690
   24    HB2  SER   6           1HB      SER   6   7.844 -10.653   6.818
   25    HB3  SER   6           2HB      SER   6   9.313  -9.722   6.529
   26    HG   SER   6           HG       SER   6  10.064 -10.861   8.129
   27    H    GLY   7           H        GLY   7   9.817  -8.273   9.200
   28    HA2  GLY   7           1HA      GLY   7  10.228  -5.510   8.512
   29    HA3  GLY   7           2HA      GLY   7  11.214  -6.473   9.602
   30    H    SER   8           H        SER   8  10.411  -6.684   6.134
   31    HA   SER   8           HA       SER   8  13.301  -6.884   5.595
   32    HB2  SER   8           1HB      SER   8  11.988  -8.930   5.056
   33    HB3  SER   8           2HB      SER   8  11.029  -7.982   3.920
   34    HG   SER   8           HG       SER   8  13.167  -7.468   2.944
   35    H    GLY   9           H        GLY   9  13.438  -4.567   5.499
   36    HA2  GLY   9           1HA      GLY   9  12.394  -3.498   2.951
   37    HA3  GLY   9           2HA      GLY   9  12.397  -2.539   4.424
   38    H    GLU  10           H        GLU  10  14.540  -4.252   2.175
   39    HA   GLU  10           HA       GLU  10  16.919  -3.015   3.120
   40    HB2  GLU  10           1HB      GLU  10  16.178  -4.639   0.722
   41    HB3  GLU  10           2HB      GLU  10  17.708  -3.775   0.723
   42    HG2  GLU  10           1HG      GLU  10  16.916  -5.624   2.947
   43    HG3  GLU  10           2HG      GLU  10  17.738  -6.189   1.494
   44    H    ARG  11           H        ARG  11  14.579  -2.237   0.620
   45    HA   ARG  11           HA       ARG  11  15.865  -0.397  -0.919
   46    HB2  ARG  11           1HB      ARG  11  13.060  -0.626   0.059
   47    HB3  ARG  11           2HB      ARG  11  13.529   0.866  -0.745
   48    HG2  ARG  11           1HG      ARG  11  12.631  -0.486  -2.429
   49    HG3  ARG  11           2HG      ARG  11  14.380  -0.599  -2.636
   50    HD2  ARG  11           1HD      ARG  11  13.596  -2.804  -2.840
   51    HD3  ARG  11           2HD      ARG  11  14.253  -2.699  -1.207
   52    HE   ARG  11           HE       ARG  11  12.156  -3.079  -0.382
   53   HH11  ARG  11          1HH1      ARG  11  11.904  -2.132  -3.722
   54   HH12  ARG  11          2HH1      ARG  11  10.205  -2.456  -3.822
   55   HH21  ARG  11          1HH2      ARG  11   9.919  -3.509  -0.500
   56   HH22  ARG  11          2HH2      ARG  11   9.077  -3.239  -1.988
   57    HA   PRO  12           HA       PRO  12  17.019   3.095   1.472
   58    HB2  PRO  12           1HB      PRO  12  16.431   5.165  -0.184
   59    HB3  PRO  12           2HB      PRO  12  17.779   4.058  -0.471
   60    HG2  PRO  12           1HG      PRO  12  15.045   4.069  -1.690
   61    HG3  PRO  12           2HG      PRO  12  16.616   3.807  -2.469
   62    HD2  PRO  12           1HD      PRO  12  14.958   1.770  -1.814
   63    HD3  PRO  12           2HD      PRO  12  16.725   1.606  -1.795
   64    H    PHE  13           H        PHE  13  13.781   3.206   0.072
   65    HA   PHE  13           HA       PHE  13  12.901   4.782   2.401
   66    HB2  PHE  13           1HB      PHE  13  11.927   4.882  -0.455
   67    HB3  PHE  13           2HB      PHE  13  11.041   5.598   0.887
   68    HD1  PHE  13           HD1      PHE  13  14.501   5.592  -0.512
   69    HD2  PHE  13           HD2      PHE  13  11.354   7.833   1.274
   70    HE1  PHE  13           HE1      PHE  13  15.843   7.643  -0.729
   71    HE2  PHE  13           HE2      PHE  13  12.691   9.888   1.059
   72    HZ   PHE  13           HZ       PHE  13  14.938   9.795   0.056
   73    H    LYS  14           H        LYS  14  10.616   4.429   3.006
   74    HA   LYS  14           HA       LYS  14   9.419   1.926   2.158
   75    HB2  LYS  14           1HB      LYS  14  10.976   1.218   3.921
   76    HB3  LYS  14           2HB      LYS  14  10.255   2.377   5.030
   77    HG2  LYS  14           1HG      LYS  14   8.058   1.111   4.581
   78    HG3  LYS  14           2HG      LYS  14   9.103  -0.164   3.950
   79    HD2  LYS  14           1HD      LYS  14  10.261  -0.317   6.065
   80    HD3  LYS  14           2HD      LYS  14   9.346   1.053   6.701
   81    HE2  LYS  14           1HE      LYS  14   8.218  -0.757   7.597
   82    HE3  LYS  14           2HE      LYS  14   7.271  -0.400   6.154
   83    HZ1  LYS  14           3HZ      LYS  14   9.388  -2.476   6.320
   84    HZ2  LYS  14           1HZ      LYS  14   8.388  -2.168   4.991
   85    HZ3  LYS  14           2HZ      LYS  14   7.727  -2.779   6.423
   86    H    CYS  15           H        CYS  15   7.229   1.697   2.807
   87    HA   CYS  15           HA       CYS  15   5.956   4.259   3.384
   88    HB2  CYS  15           1HB      CYS  15   5.060   3.121   1.477
   89    HB3  CYS  15           2HB      CYS  15   4.884   1.620   2.380
   90    H    ASN  16           H        ASN  16   4.569   4.615   5.093
   91    HA   ASN  16           HA       ASN  16   4.898   2.788   7.347
   92    HB2  ASN  16           1HB      ASN  16   4.170   5.671   7.052
   93    HB3  ASN  16           2HB      ASN  16   3.621   4.810   8.487
   94   HD21  ASN  16          1HD2      ASN  16   6.018   6.676   7.278
   95   HD22  ASN  16          2HD2      ASN  16   7.306   6.225   8.337
   96    H    GLU  17           H        GLU  17   2.500   3.905   5.113
   97    HA   GLU  17           HA       GLU  17   0.167   3.314   6.554
   98    HB2  GLU  17           1HB      GLU  17   0.508   3.034   3.568
   99    HB3  GLU  17           2HB      GLU  17  -0.979   3.360   4.447
  100    HG2  GLU  17           1HG      GLU  17   1.355   5.242   4.502
  101    HG3  GLU  17           2HG      GLU  17   0.115   5.309   3.252
  102    H    CYS  18           H        CYS  18   1.815   1.339   4.080
  103    HA   CYS  18           HA       CYS  18   0.618  -1.046   5.334
  104    HB2  CYS  18           1HB      CYS  18   0.671  -2.118   3.130
  105    HB3  CYS  18           2HB      CYS  18  -0.281  -0.637   3.086
  106    H    GLY  19           H        GLY  19   3.448   0.200   3.590
  107    HA2  GLY  19           1HA      GLY  19   5.574  -0.378   4.863
  108    HA3  GLY  19           2HA      GLY  19   5.019  -2.037   4.702
  109    H    LYS  20           H        LYS  20   4.234  -0.127   2.023
  110    HA   LYS  20           HA       LYS  20   5.628  -1.634   0.175
  111    HB2  LYS  20           1HB      LYS  20   3.754   0.059  -0.219
  112    HB3  LYS  20           2HB      LYS  20   5.011   1.289  -0.228
  113    HG2  LYS  20           1HG      LYS  20   4.419   0.611  -2.486
  114    HG3  LYS  20           2HG      LYS  20   6.092   0.189  -2.113
  115    HD2  LYS  20           1HD      LYS  20   5.664  -2.060  -2.098
  116    HD3  LYS  20           2HD      LYS  20   3.983  -1.846  -1.604
  117    HE2  LYS  20           1HE      LYS  20   3.711  -2.498  -3.788
  118    HE3  LYS  20           2HE      LYS  20   3.753  -0.745  -3.971
  119    HZ1  LYS  20           3HZ      LYS  20   5.765  -0.805  -4.978
  120    HZ2  LYS  20           1HZ      LYS  20   5.241  -2.350  -5.427
  121    HZ3  LYS  20           2HZ      LYS  20   6.299  -2.163  -4.121
  122    H    GLY  21           H        GLY  21   7.400  -0.927  -1.285
  123    HA2  GLY  21           1HA      GLY  21   9.388   0.757   0.093
  124    HA3  GLY  21           2HA      GLY  21   9.834  -0.841  -0.486
  125    H    PHE  22           H        PHE  22  10.889   1.805  -1.216
  126    HA   PHE  22           HA       PHE  22  10.756   1.448  -4.092
  127    HB2  PHE  22           1HB      PHE  22  10.057   4.099  -2.811
  128    HB3  PHE  22           2HB      PHE  22  10.250   3.813  -4.538
  129    HD1  PHE  22           HD2      PHE  22   8.178   3.008  -1.590
  130    HD2  PHE  22           HD1      PHE  22   8.493   2.928  -5.834
  131    HE1  PHE  22           HE2      PHE  22   5.796   2.415  -1.752
  132    HE2  PHE  22           HE1      PHE  22   6.111   2.336  -6.003
  133    HZ   PHE  22           HZ       PHE  22   4.759   2.078  -3.961
  134    H    GLY  23           H        GLY  23  12.378   2.814  -5.228
  135    HA2  GLY  23           1HA      GLY  23  14.823   2.875  -3.654
  136    HA3  GLY  23           2HA      GLY  23  14.700   3.047  -5.398
  137    H    ARG  24           H        ARG  24  12.817   5.140  -5.491
  138    HA   ARG  24           HA       ARG  24  14.471   7.346  -4.464
  139    HB2  ARG  24           1HB      ARG  24  12.498   7.360  -6.755
  140    HB3  ARG  24           2HB      ARG  24  13.519   8.703  -6.261
  141    HG2  ARG  24           1HG      ARG  24  15.489   7.148  -6.724
  142    HG3  ARG  24           2HG      ARG  24  14.320   6.125  -7.561
  143    HD2  ARG  24           1HD      ARG  24  15.036   7.412  -9.308
  144    HD3  ARG  24           2HD      ARG  24  13.689   8.396  -8.738
  145    HE   ARG  24           HE       ARG  24  16.265   9.038  -7.588
  146   HH11  ARG  24          1HH1      ARG  24  13.947   9.695 -10.100
  147   HH12  ARG  24          2HH1      ARG  24  14.557  11.284 -10.428
  148   HH21  ARG  24          1HH2      ARG  24  17.078  11.127  -8.009
  149   HH22  ARG  24          2HH2      ARG  24  16.339  12.096  -9.238
  150    H    ARG  25           H        ARG  25  13.435   9.226  -3.627
  151    HA   ARG  25           HA       ARG  25  11.351   8.701  -1.831
  152    HB2  ARG  25           1HB      ARG  25  12.611  10.494  -1.148
  153    HB3  ARG  25           2HB      ARG  25  12.769  11.141  -2.775
  154    HG2  ARG  25           1HG      ARG  25  11.397  12.512  -1.184
  155    HG3  ARG  25           2HG      ARG  25  10.608  12.096  -2.706
  156    HD2  ARG  25           1HD      ARG  25   9.112  10.696  -1.708
  157    HD3  ARG  25           2HD      ARG  25  10.228  10.251  -0.416
  158    HE   ARG  25           HE       ARG  25   8.415  12.518  -0.459
  159   HH11  ARG  25          1HH1      ARG  25  11.105  10.930   1.076
  160   HH12  ARG  25          2HH1      ARG  25  10.910  11.768   2.580
  161   HH21  ARG  25          1HH2      ARG  25   8.148  13.628   1.515
  162   HH22  ARG  25          2HH2      ARG  25   9.227  13.302   2.829
  163    H    SER  26           H        SER  26  11.223  10.947  -4.603
  164    HA   SER  26           HA       SER  26   8.534  11.424  -4.658
  165    HB2  SER  26           1HB      SER  26   9.836  12.667  -6.172
  166    HB3  SER  26           2HB      SER  26  10.550  11.220  -6.885
  167    HG   SER  26           HG       SER  26   9.035  11.422  -8.320
  168    H    HIS  27           H        HIS  27  10.215   8.553  -5.714
  169    HA   HIS  27           HA       HIS  27   8.122   7.390  -7.213
  170    HB2  HIS  27           1HB      HIS  27  10.649   6.428  -5.972
  171    HB3  HIS  27           2HB      HIS  27   9.446   5.214  -6.398
  172    HD1  HIS  27           HD1      HIS  27  11.105   4.319  -8.218
  173    HD2  HIS  27           HD2      HIS  27   9.769   8.205  -8.832
  174    HE1  HIS  27           HE1      HIS  27  11.700   4.866 -10.599
  175    H    LEU  28           H        LEU  28   8.945   7.320  -3.792
  176    HA   LEU  28           HA       LEU  28   6.844   5.422  -3.183
  177    HB2  LEU  28           1HB      LEU  28   8.649   5.112  -1.784
  178    HB3  LEU  28           2HB      LEU  28   8.956   6.840  -1.628
  179    HG   LEU  28           HG       LEU  28   6.847   6.955  -0.231
  180   HD11  LEU  28          1HD1      LEU  28   6.285   4.517  -1.132
  181   HD12  LEU  28          2HD1      LEU  28   5.730   5.098   0.437
  182   HD13  LEU  28          3HD1      LEU  28   7.155   4.064   0.334
  183   HD21  LEU  28          3HD2      LEU  28   9.387   6.649   0.490
  184   HD22  LEU  28          1HD2      LEU  28   8.745   5.145   1.152
  185   HD23  LEU  28          2HD2      LEU  28   8.073   6.693   1.666
  186    H    ALA  29           H        ALA  29   7.512   8.860  -2.625
  187    HA   ALA  29           HA       ALA  29   5.458   9.650  -1.048
  188    HB1  ALA  29           3HB      ALA  29   6.921  10.927  -3.269
  189    HB2  ALA  29           1HB      ALA  29   5.406  11.693  -2.789
  190    HB3  ALA  29           2HB      ALA  29   6.691  11.458  -1.603
  191    H    GLY  30           H        GLY  30   5.250   8.970  -4.523
  192    HA2  GLY  30           1HA      GLY  30   2.538   9.731  -4.820
  193    HA3  GLY  30           2HA      GLY  30   3.442   8.694  -5.913
  194    H    HIS  31           H        HIS  31   4.074   6.717  -3.878
  195    HA   HIS  31           HA       HIS  31   1.860   5.018  -4.195
  196    HB2  HIS  31           1HB      HIS  31   3.984   4.005  -3.884
  197    HB3  HIS  31           2HB      HIS  31   4.273   4.894  -2.391
  198    HD1  HIS  31           HD1      HIS  31   2.163   2.067  -3.744
  199    HD2  HIS  31           HD2      HIS  31   3.400   3.649  -0.107
  200    HE1  HIS  31           HE1      HIS  31   1.429   0.406  -2.004
  201    H    LEU  32           H        LEU  32   2.493   7.486  -1.918
  202    HA   LEU  32           HA       LEU  32   0.608   6.426   0.039
  203    HB2  LEU  32           1HB      LEU  32   2.227   8.970   0.043
  204    HB3  LEU  32           2HB      LEU  32   1.224   8.393   1.373
  205    HG   LEU  32           HG       LEU  32   3.245   7.690   2.126
  206   HD11  LEU  32          1HD1      LEU  32   2.462   5.488   0.224
  207   HD12  LEU  32          2HD1      LEU  32   1.962   5.672   1.905
  208   HD13  LEU  32          3HD1      LEU  32   3.647   5.321   1.520
  209   HD21  LEU  32          3HD2      LEU  32   4.065   8.306  -0.495
  210   HD22  LEU  32          1HD2      LEU  32   4.629   6.669  -0.161
  211   HD23  LEU  32          2HD2      LEU  32   5.079   7.993   0.915
  212    H    ARG  33           H        ARG  33   0.680   8.541  -2.640
  213    HA   ARG  33           HA       ARG  33  -1.337  10.369  -1.942
  214    HB2  ARG  33           1HB      ARG  33  -0.305   9.338  -4.571
  215    HB3  ARG  33           2HB      ARG  33  -1.657  10.461  -4.506
  216    HG2  ARG  33           1HG      ARG  33  -0.048  11.883  -3.033
  217    HG3  ARG  33           2HG      ARG  33   1.204  10.898  -3.793
  218    HD2  ARG  33           1HD      ARG  33   0.854  12.967  -5.030
  219    HD3  ARG  33           2HD      ARG  33   0.391  11.568  -5.999
  220    HE   ARG  33           HE       ARG  33  -1.390  13.587  -4.881
  221   HH11  ARG  33          1HH1      ARG  33  -1.001  10.590  -6.608
  222   HH12  ARG  33          2HH1      ARG  33  -2.603  10.611  -7.267
  223   HH21  ARG  33          1HH2      ARG  33  -3.501  13.626  -5.742
  224   HH22  ARG  33          2HH2      ARG  33  -4.024  12.339  -6.775
  225    H    LEU  34           H        LEU  34  -1.458   7.072  -3.064
  226    HA   LEU  34           HA       LEU  34  -4.271   7.145  -3.690
  227    HB2  LEU  34           1HB      LEU  34  -4.015   4.701  -3.967
  228    HB3  LEU  34           2HB      LEU  34  -2.885   5.645  -4.935
  229    HG   LEU  34           HG       LEU  34  -1.296   5.177  -2.864
  230   HD11  LEU  34          1HD1      LEU  34  -1.762   2.703  -2.265
  231   HD12  LEU  34          2HD1      LEU  34  -3.425   3.084  -2.710
  232   HD13  LEU  34          3HD1      LEU  34  -2.633   3.976  -1.410
  233   HD21  LEU  34          3HD2      LEU  34  -1.906   3.196  -5.055
  234   HD22  LEU  34          1HD2      LEU  34  -0.432   3.229  -4.087
  235   HD23  LEU  34          2HD2      LEU  34  -0.810   4.575  -5.163
  236    H    HIS  35           H        HIS  35  -2.278   6.379  -0.946
  237    HA   HIS  35           HA       HIS  35  -4.129   4.852   0.531
  238    HB2  HIS  35           1HB      HIS  35  -1.651   6.379   1.152
  239    HB3  HIS  35           2HB      HIS  35  -2.705   5.964   2.501
  240    HD1  HIS  35           HD1      HIS  35  -3.449   3.206   2.271
  241    HD2  HIS  35           HD2      HIS  35   0.229   4.484   0.821
  242    HE1  HIS  35           HE1      HIS  35  -2.018   1.141   2.151
  243    H    SER  36           H        SER  36  -3.672   8.307   0.150
  244    HA   SER  36           HA       SER  36  -5.707   8.879   2.163
  245    HB2  SER  36           1HB      SER  36  -5.053  11.176   1.975
  246    HB3  SER  36           2HB      SER  36  -3.570  10.222   1.999
  247    HG   SER  36           HG       SER  36  -4.281  10.417  -0.519
  248    H    ARG  37           H        ARG  37  -6.568   7.487  -0.149
  249    HA   ARG  37           HA       ARG  37  -7.914   9.450  -1.824
  250    HB2  ARG  37           1HB      ARG  37  -8.600   7.583  -3.183
  251    HB3  ARG  37           2HB      ARG  37  -6.890   7.408  -2.811
  252    HG2  ARG  37           1HG      ARG  37  -7.654   5.890  -0.897
  253    HG3  ARG  37           2HG      ARG  37  -9.212   5.859  -1.726
  254    HD2  ARG  37           1HD      ARG  37  -6.682   5.252  -3.207
  255    HD3  ARG  37           2HD      ARG  37  -7.467   4.011  -2.231
  256    HE   ARG  37           HE       ARG  37  -9.254   5.309  -4.060
  257   HH11  ARG  37          1HH1      ARG  37  -6.888   2.781  -3.703
  258   HH12  ARG  37          2HH1      ARG  37  -7.511   1.833  -5.013
  259   HH21  ARG  37          1HH2      ARG  37 -10.084   4.071  -5.787
  260   HH22  ARG  37          2HH2      ARG  37  -9.328   2.569  -6.198
  261    H    GLU  38           H        GLU  38  -8.706   6.943   0.541
  262    HA   GLU  38           HA       GLU  38 -11.518   7.772   0.469
  263    HB2  GLU  38           1HB      GLU  38 -11.952   5.734   1.780
  264    HB3  GLU  38           2HB      GLU  38 -11.135   5.380   0.264
  265    HG2  GLU  38           1HG      GLU  38  -9.030   5.115   1.414
  266    HG3  GLU  38           2HG      GLU  38  -9.777   5.580   2.941
  267    H    LYS  39           H        LYS  39  -8.737   7.509   2.606
  268    HA   LYS  39           HA       LYS  39  -9.620   7.894   5.091
  269    HB2  LYS  39           1HB      LYS  39  -7.233   8.018   4.354
  270    HB3  LYS  39           2HB      LYS  39  -7.514   9.685   3.869
  271    HG2  LYS  39           1HG      LYS  39  -7.858  10.379   6.097
  272    HG3  LYS  39           2HG      LYS  39  -7.980   8.715   6.673
  273    HD2  LYS  39           1HD      LYS  39  -5.544   8.563   5.657
  274    HD3  LYS  39           2HD      LYS  39  -5.575  10.306   5.935
  275    HE2  LYS  39           1HE      LYS  39  -4.728   9.549   7.935
  276    HE3  LYS  39           2HE      LYS  39  -6.452   9.615   8.298
  277    HZ1  LYS  39           3HZ      LYS  39  -6.370   7.475   8.798
  278    HZ2  LYS  39           1HZ      LYS  39  -4.732   7.397   8.382
  279    HZ3  LYS  39           2HZ      LYS  39  -5.917   7.107   7.210
  280    H    SER  40           H        SER  40 -10.267   9.619   6.439
  281    HA   SER  40           HA       SER  40 -11.979  11.529   5.102
  282    HB2  SER  40           1HB      SER  40 -12.598  10.245   7.213
  283    HB3  SER  40           2HB      SER  40 -11.489  11.311   8.075
  284    HG   SER  40           HG       SER  40 -13.588  12.292   6.450
  285    H    SER  41           H        SER  41 -11.824  13.762   5.210
  286    HA   SER  41           HA       SER  41  -9.678  15.060   6.610
  287    HB2  SER  41           1HB      SER  41  -8.690  14.058   4.429
  288    HB3  SER  41           2HB      SER  41  -9.581  15.345   3.617
  289    HG   SER  41           HG       SER  41  -7.274  15.694   4.401
  290    H    GLY  42           H        GLY  42 -10.849  16.667   7.448
  291    HA2  GLY  42           1HA      GLY  42 -11.941  18.708   7.461
  292    HA3  GLY  42           2HA      GLY  42 -11.970  18.662   5.704
  293    HA   PRO  43           HA       PRO  43 -16.334  18.179   6.999
  294    HB2  PRO  43           1HB      PRO  43 -17.333  19.515   4.857
  295    HB3  PRO  43           2HB      PRO  43 -16.757  20.331   6.316
  296    HG2  PRO  43           1HG      PRO  43 -15.360  19.916   3.701
  297    HG3  PRO  43           2HG      PRO  43 -15.423  21.367   4.718
  298    HD2  PRO  43           1HD      PRO  43 -13.296  19.692   4.700
  299    HD3  PRO  43           2HD      PRO  43 -13.794  20.587   6.150
  300    H    SER  44           H        SER  44 -16.752  16.057   6.640
  301    HA   SER  44           HA       SER  44 -16.752  15.079   3.870
  302    HB2  SER  44           1HB      SER  44 -16.690  12.835   4.811
  303    HB3  SER  44           2HB      SER  44 -15.405  13.808   5.528
  304    HG   SER  44           HG       SER  44 -17.939  13.300   6.706
  305    H    SER  45           H        SER  45 -18.813  16.070   6.370
  306    HA   SER  45           HA       SER  45 -21.050  15.747   6.816
  307    HB2  SER  45           1HB      SER  45 -21.055  17.412   5.021
  308    HB3  SER  45           2HB      SER  45 -21.065  16.129   3.811
  309    HG   SER  45           HG       SER  45 -23.081  15.476   5.098
  310    H    GLY  46           H        GLY  46 -19.916  13.287   6.852
  311    HA2  GLY  46           1HA      GLY  46 -21.518  11.556   5.114
  312    HA3  GLY  46           2HA      GLY  46 -20.166  11.049   6.116