*HEADER    GENE REGULATION                         02-APR-07   2YRM              
*TITLE     SOLUTION STRUCTURE OF THE 1ST ZF-C2H2 DOMAIN FROM HUMAN B-            
*TITLE    2 CELL LYMPHOMA 6 PROTEIN                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
*COMPND   5 SYNONYM: BCL-6, ZINC FINGER PROTEIN 51, LAZ-3 PROTEIN, BCL-          
*COMPND   6 5, ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 27;                 
*COMPND   7 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: BCL6;                                                          
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070129-01;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, ZINC BINDING, DNA BINDING, STRUCTURAL GENOMICS,              
*KEYWDS   2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND                   
*KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
*KEYWDS   4 INITIATIVE, RSGI, GENE REGULATION                                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    T.TOMIZAWA, K.SAITO, S.KOSHIBA, S.WATANABE, T.HARADA,                 
*AUTHOR   2 T.KIGAWA, S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS           
*AUTHOR   3 INITIATIVE (RSGI)                                                    
*REVDAT   1   12-MAY-09 2YRM    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.
**************************************************************

13 CYSS SG   201 ZN   ZN   2.19  5.00E+00
16 CYSS SG   201 ZN   ZN   2.19  5.00E+00
29 HIS  NE2  201 ZN   ZN   1.90  5.00E+00
34 HIS  NE2  201 ZN   ZN   1.90  5.00E+00

13 CYSS CB   201 ZN   ZN   3.25  5.00E+00
16 CYSS CB   201 ZN   ZN   3.25  5.00E+00

13 CYSS SG   16  CYSS SG   3.56  5.00E+00
13 CYSS SG   29  HIS  NE2  3.32  5.00E+00
13 CYSS SG   34  HIS  NE2  3.32  5.00E+00
16 CYSS SG   29  HIS  NE2  3.32  5.00E+00
16 CYSS SG   34  HIS  NE2  3.32  5.00E+00
29 HIS  NE2  34  HIS  NE2  3.00  5.00E+00
13 CYSS SG   201 ZN   ZN   2.39  5.00E+00
16 CYSS SG   201 ZN   ZN   2.39  5.00E+00
29 HIS  NE2  201 ZN   ZN   2.10  5.00E+00
34 HIS  NE2  201 ZN   ZN   2.10  5.00E+00

13 CYSS CB   201 ZN   ZN   3.51  5.00E+00
16 CYSS CB   201 ZN   ZN   3.51  5.00E+00

13 CYSS SG   16  CYSS SG   3.96  5.00E+00
13 CYSS SG   29  HIS  NE2  3.72  5.00E+00
13 CYSS SG   34  HIS  NE2  3.72  5.00E+00
16 CYSS SG   29  HIS  NE2  3.72  5.00E+00
16 CYSS SG   34  HIS  NE2  3.72  5.00E+00
29 HIS  NE2  34  HIS  NE2  3.60  5.00E+00
 18 CYS  HB3    19 ARG  HN      4.56 #SUP  0.96  #QF  0.96
 18 CYS  HA     19 ARG  HN      3.14 #SUP  0.90  #QF  0.90
 19 ARG  HN     19 ARG  HG3     4.64 #SUP  0.97  #QF  0.93
 22 GLU  QG     24 ALA  HN      5.50 #SUP  0.87  #QF  0.70
 23 GLU  HN     24 ALA  HN      4.34 #SUP  0.98  #QF  0.98
 24 ALA  HN     24 ALA  QB      3.58 #SUP  0.97  #QF  0.27
 27 LYS  HN     28 ARG  HN      3.62 #SUP  0.99  #QF  0.99
 26 LEU  HN     27 LYS  HN      3.39 #SUP  0.99  #QF  0.99
 26 LEU  HB3    27 LYS  HN      3.46 #SUP  0.98  #QF  0.98
 27 LYS  HN     27 LYS  QB      3.04 #SUP  0.98  #QF  0.98
 26 LEU  HG     27 LYS  HN      4.76 #SUP  0.87  #QF  0.58
 27 LYS  HN     27 LYS  QD      5.08 #SUP  0.87  #QF  0.58
 27 LYS  HN     27 LYS  HG3     4.55 #SUP  0.99  #QF  0.99
 26 LEU  HB2    27 LYS  HN      4.30 #SUP  0.99  #QF  0.99
 24 ALA  QB     25 SER  HN      3.72 #SUP  0.94  #QF  0.94
 24 ALA  HN     25 SER  HN      4.11 #SUP  0.96  #QF  0.96
 15 GLU  HN     16 CYSS HN      3.25 #SUP  0.90  #QF  0.90
 15 GLU  HB2    16 CYSS HN      4.51 #SUP  0.96  #QF  0.96
 13 CYSS HB3    16 CYSS HN      4.10 #SUP  0.96  #QF  0.85
 15 GLU  HB3    16 CYSS HN      4.51 #SUP  0.97  #QF  0.97
 14 ASN  HN     15 GLU  HN      4.18 #SUP  0.87  #QF  0.87
 14 ASN  HN     14 ASN  QB      4.12 #SUP  0.97  #QF  0.97
 22 GLU  HB3    23 GLU  HN      4.79 #SUP  0.93  #QF  0.93
 11 PHE  QE     23 GLU  HN      4.49 #SUP  0.98  #QF  0.93
 22 GLU  HA     23 GLU  HN      3.17 #SUP  0.91  #QF  0.91
 22 GLU  HB2    23 GLU  HN      4.79 #SUP  0.95  #QF  0.88
 22 GLU  QG     23 GLU  HN      4.98 #SUP  0.95  #QF  0.88
 23 GLU  HN     23 GLU  HB2     3.67 #SUP  1.00
 23 GLU  HN     23 GLU  HB3     3.67 #SUP  0.97  #QF  0.97
 33 THR  HN     33 THR  HB      3.55 #SUP  0.97  #QF  0.97
 32 GLN  QB     33 THR  HN      3.94 #SUP  0.94  #QF  0.94
 33 THR  HN     33 THR  QG2     4.44 #SUP  0.98  #QF  0.98
 30 THR  HN     30 THR  HB      3.43 #SUP  0.98  #QF  0.98
 27 LYS  HA     30 THR  HN      4.26 #SUP  0.98  #QF  0.98
 29 HIS  HB2    30 THR  HN      4.20 #SUP  0.98  #QF  0.98
 29 HIS  HB3    30 THR  HN      4.20 #SUP  1.00
 30 THR  HN     30 THR  QG2     4.00 #SUP  1.00
 25 SER  HA     28 ARG  HN      4.10 #SUP  0.91  #QF  0.91
 27 LYS  QB     28 ARG  HN      3.18 #SUP  0.96  #QF  0.77
 28 ARG  HN     28 ARG  HB2     3.97 #SUP  0.96  #QF  0.77
 26 LEU  HA     29 HIS  HN      4.18 #SUP  0.99  #QF  0.99
 29 HIS  HN     30 THR  HN      3.61 #SUP  1.00
 29 HIS  HN     29 HIS  HB2     3.33 #SUP  0.98  #QF  0.98
 29 HIS  HN     29 HIS  HB3     3.33 #SUP  0.99  #QF  0.99
 26 LEU  HN     27 LYS  QB      4.77 #SUP  0.89  #QF  0.89
 23 GLU  HA     26 LEU  HN      4.09 #SUP  0.99  #QF  0.99
 26 LEU  HN     26 LEU  HB3     3.25 #SUP  0.99  #QF  0.99
 26 LEU  HN     26 LEU  HB2     3.51 #SUP  1.00
 25 SER  HN     26 LEU  HN      3.32 #SUP  0.92  #QF  0.92
 11 PHE  HN     11 PHE  QD      3.81 #SUP  0.96  #QF  0.96
  9 GLY  QA     11 PHE  HN      4.73 #SUP  0.80  #QF  0.80
 11 PHE  HN     11 PHE  HB3     4.08 #SUP  0.99  #QF  0.99
 11 PHE  HN     11 PHE  HB2     4.08 #SUP  0.99  #QF  0.99
 10 ALA  QB     11 PHE  HN      3.92 #SUP  0.98  #QF  0.98
 25 SER  HA     29 HIS  HN      4.83 #SUP  0.99  #QF  0.32
 30 THR  HA     34 HIS  HN      4.30 #SUP  0.99  #QF  0.99
 33 THR  HB     34 HIS  HN      4.06 #SUP  0.92  #QF  0.92
 11 PHE  HN     20 PHE  HN      4.21 #SUP  0.53  #QF  0.53
 20 PHE  HN     20 PHE  QD      3.59 #SUP  0.96  #QF  0.96
 20 PHE  HN     20 PHE  HB2     3.76 #SUP  0.97  #QF  0.97
 19 ARG  HB3    20 PHE  HN      4.65 #SUP  0.92  #QF  0.92
 19 ARG  HB2    20 PHE  HN      4.65 #SUP  0.81  #QF  0.58
 12 PHE  HA     13 CYSS HN      3.15 #SUP  0.89  #QF  0.89
 13 CYSS HN     13 CYSS HB3     3.46 #SUP  0.98  #QF  0.98
 12 PHE  HB3    13 CYSS HN      4.70 #SUP  0.98  #QF  0.45
 13 CYSS HN     13 CYSS HB2     3.52 #SUP  0.99  #QF  0.99
 12 PHE  QD     13 CYSS HN      4.90 #SUP  0.80  #QF  0.60
 13 CYSS HN     20 PHE  QD      5.28 #SUP  0.80  #QF  0.60
 16 CYSS HB3    17 ASP  HN      3.87 #SUP  0.93  #QF  0.93
 17 ASP  HN     18 CYS  HN      4.43 #SUP  0.63  #QF  0.63
 12 PHE  HN     12 PHE  QD      3.93 #SUP  0.83  #QF  0.83
 11 PHE  HA     12 PHE  HN      3.06 #SUP  0.86  #QF  0.86
 12 PHE  HN     12 PHE  HB2     3.96 #SUP  0.97  #QF  0.97
 11 PHE  HN     12 PHE  HN      4.70 #SUP  0.90  #QF  0.90
 22 GLU  HN     22 GLU  QG      4.75 #SUP  1.00  #QF  0.99
 20 PHE  HB3    22 GLU  HN      3.64 #SUP  0.93  #QF  0.93
 20 PHE  HB2    22 GLU  HN      4.39 #SUP  0.98  #QF  0.98
 10 ALA  HN     11 PHE  HN      4.05 #SUP  0.99  #QF  0.99
  9 GLY  QA     10 ALA  HN      3.40 #SUP  0.89  #QF  0.89
 10 ALA  HN     10 ALA  QB      3.61 #SUP  0.96  #QF  0.96
 35 SER  QB     36 ASP  HN      4.77 #SUP  0.91  #QF  0.91
 30 THR  HN     31 LEU  HN      3.65 #SUP  0.98  #QF  0.98
 30 THR  HB     31 LEU  HN      3.56 #SUP  0.93  #QF  0.93
 28 ARG  HA     31 LEU  HN      4.23 #SUP  0.90  #QF  0.32
 31 LEU  HN     31 LEU  HB3     3.62 #SUP  0.99  #QF  0.99
 31 LEU  HN     31 LEU  HB2     3.62 #SUP  0.99  #QF  0.99
 30 THR  QG2    31 LEU  HN      4.51 #SUP  0.98  #QF  0.98
 35 SER  HN     35 SER  QB      3.86 #SUP  0.97  #QF  0.97
 29 HIS  HA     32 GLN  HN      4.31 #SUP  0.82  #QF  0.82
 32 GLN  HN     32 GLN  HG3     4.78 #SUP  1.00
 32 GLN  HN     32 GLN  QB      3.29 #SUP  0.96  #QF  0.96
 31 LEU  HB3    32 GLN  HN      4.05 #SUP  0.98  #QF  0.98
 31 LEU  HB2    32 GLN  HN      4.05 #SUP  0.97  #QF  0.97
 32 GLN  HN     32 GLN  HG2     4.78 #SUP  1.00
 23 GLU  HA     27 LYS  HN      5.02 #SUP  0.99  #QF  0.97
 27 LYS  HN     27 LYS  QE      5.38 #SUP  0.99  #QF  0.97
 15 GLU  QG     16 CYSS HN      4.87 #SUP  0.97  #QF  0.97
 13 CYSS HB3    18 CYS  HN      4.88 #SUP  0.69  #QF  0.69
 29 HIS  HE1    33 THR  QG2     3.71 #SUP  0.92  #QF  0.92
 16 CYSS HB2    34 HIS  HE1     4.06 #SUP  0.91  #QF  0.91
 33 THR  QG2    34 HIS  HE1     4.01 #SUP  0.51  #QF  0.51
 20 PHE  QD     25 SER  HB2     4.03 #SUP  0.99  #QF  0.99
 20 PHE  QD     25 SER  HB3     4.03 #SUP  0.99  #QF  0.99
 20 PHE  QD     26 LEU  HB2     3.84 #SUP  0.99  #QF  0.99
 11 PHE  QE     22 GLU  HA      4.32 #SUP  0.92  #QF  0.92
 11 PHE  QE     23 GLU  HA      4.24 #SUP  0.59  #QF  0.59
 11 PHE  QE     23 GLU  QG      4.67 #SUP  0.93  #QF  0.93
 10 ALA  QB     11 PHE  QE      5.29 #SUP  0.86  #QF  0.56
 11 PHE  HA     11 PHE  QD      4.02 #SUP  0.98  #QF  0.98
 11 PHE  QD     23 GLU  QG      5.50 #SUP  0.83  #QF  0.66
 11 PHE  QD     26 LEU  HB3     5.50 #SUP  0.83  #QF  0.66
 11 PHE  QD     22 GLU  HA      4.47 #SUP  0.83  #QF  0.83
 10 ALA  QB     11 PHE  QD      4.23 #SUP  0.93  #QF  0.37
 20 PHE  QE     29 HIS  HB3     4.48 #SUP  1.00
 18 CYS  HB3    20 PHE  QE      4.29 #SUP  0.92  #QF  0.92
 18 CYS  HB3    20 PHE  HZ      4.66 #SUP  0.98  #QF  0.98
 20 PHE  HZ     29 HIS  HD2     5.10 #SUP  1.00
 29 HIS  HD2    34 HIS  HD2     4.03 #SUP  0.96  #QF  0.96
 30 THR  HA     34 HIS  HD2     3.36 #SUP  1.00
 30 THR  QG2    34 HIS  HD2     4.04 #SUP  1.00
 33 THR  QG2    34 HIS  HD2     4.64 #SUP  0.41  #QF  0.41
 20 PHE  QE     29 HIS  HD2     4.65 #SUP  0.98  #QF  0.98
 29 HIS  HD2    30 THR  HN      4.72 #SUP  0.99  #QF  0.99
 20 PHE  HB3    26 LEU  HN      4.61 #SUP  1.00  #QF  0.95
 20 PHE  HB3    25 SER  HB2     3.92 #SUP  1.00
 20 PHE  HB3    26 LEU  HB2     4.54 #SUP  0.98  #QF  0.98
 11 PHE  HB2    20 PHE  HB2     4.27 #SUP  1.00
 20 PHE  HB2    26 LEU  HB2     4.06 #SUP  0.99  #QF  0.99
 20 PHE  HB2    26 LEU  HN      4.66 #SUP  0.99  #QF  0.89
 11 PHE  HB3    20 PHE  HB2     4.27 #SUP  1.00
 20 PHE  HB3    25 SER  HB3     3.92 #SUP  0.79  #QF  0.79
 22 GLU  QG     24 ALA  QB      5.41 #SUP  0.70  #QF  0.47
 28 ARG  HA     31 LEU  HB3     4.42 #SUP  0.94  #QF  0.94
 28 ARG  HA     31 LEU  HB2     4.42 #SUP  0.98  #QF  0.98
 31 LEU  HB2    31 LEU  QD1     4.19 #SUP  1.00  #QF  0.98
 31 LEU  HB2    31 LEU  QD2     4.19 #SUP  1.00  #QF  0.98
 31 LEU  HB3    31 LEU  QD1     4.19 #SUP  1.00  #QF  0.98
 29 HIS  HD2    30 THR  HA      4.26 #SUP  0.99  #QF  0.99
 12 PHE  HN     12 PHE  HB3     3.96 #SUP  1.00
 12 PHE  HB2    13 CYSS HN      4.70 #SUP  0.98  #QF  0.98
 20 PHE  QD     26 LEU  HB3     4.49 #SUP  0.99  #QF  0.99
 23 GLU  HA     26 LEU  HB3     3.72 #SUP  0.93  #QF  0.93
 11 PHE  HB3    26 LEU  HB2     4.46 #SUP  0.86  #QF  0.86
 11 PHE  HB2    26 LEU  HB2     4.46 #SUP  1.00
 11 PHE  HB3    12 PHE  HN      4.95 #SUP  0.93  #QF  0.93
 11 PHE  HB3    26 LEU  HB3     4.80 #SUP  1.00
 11 PHE  HB2    12 PHE  HN      4.95 #SUP  0.99  #QF  0.72
 11 PHE  HB2    26 LEU  HB3     4.80 #SUP  0.98  #QF  0.98
 14 ASN  QB     15 GLU  HN      4.66 #SUP  0.81  #QF  0.81
 14 ASN  QB     15 GLU  QG      4.39 #SUP  0.44  #QF  0.44
 32 GLN  QB     33 THR  HA      4.77 #SUP  0.93  #QF  0.93
 33 THR  HA     33 THR  QG2     3.28 #SUP  0.97  #QF  0.97
 23 GLU  QG     27 LYS  QE      4.25 #SUP  0.99  #QF  0.34
 15 GLU  HN     15 GLU  QG      4.21 #SUP  0.99  #QF  0.99
 25 SER  HA     28 ARG  HB2     4.14 #SUP  0.70  #QF  0.38
 22 GLU  QG     25 SER  HN      4.79 #SUP  0.88  #QF  0.88
 27 LYS  HA     30 THR  HB      3.72 #SUP  0.96  #QF  0.96
 29 HIS  HA     32 GLN  QB      3.86 #SUP  0.82  #QF  0.82
 29 HIS  HA     33 THR  HN      4.94 #SUP  0.98  #QF  0.96
 28 ARG  HA     28 ARG  HD2     5.40 #SUP  0.96  #QF  0.66
 28 ARG  HA     28 ARG  HD3     5.40 #SUP  0.96  #QF  0.66
 27 LYS  HA     27 LYS  QD      4.41 #SUP  0.98  #QF  0.95
 28 ARG  HA     28 ARG  HG2     4.09 #SUP  1.00
 11 PHE  QD     23 GLU  HA      4.43 #SUP  0.84  #QF  0.84
 23 GLU  HA     23 GLU  QG      3.79 #SUP  0.99  #QF  0.92
 23 GLU  HA     26 LEU  HB2     4.21 #SUP  0.97  #QF  0.97
 31 LEU  HA     31 LEU  HG      3.93 #SUP  1.00
 30 THR  QG2    31 LEU  HA      4.64 #SUP  0.87  #QF  0.87
 26 LEU  HA     30 THR  HN      4.67 #SUP  0.97  #QF  0.97
 20 PHE  QD     26 LEU  HA      3.94 #SUP  0.99  #QF  0.99
 20 PHE  QE     26 LEU  HA      4.21 #SUP  1.00  #QF  0.91
 26 LEU  HA     29 HIS  HB2     4.08 #SUP  0.98  #QF  0.98
 26 LEU  HA     29 HIS  HB3     4.08 #SUP  0.98  #QF  0.98
 15 GLU  HA     15 GLU  QG      3.80 #SUP  0.99  #QF  0.99
 16 CYSS HB3    34 HIS  HE1     4.06 #SUP  0.69  #QF  0.69
 16 CYSS HB2    17 ASP  HN      3.87 #SUP  0.93  #QF  0.93
 25 SER  HA     28 ARG  HB3     4.14 #SUP  0.88  #QF  0.88
 28 ARG  HN     28 ARG  HB3     3.97 #SUP  0.98  #QF  0.96
 24 ALA  HA     27 LYS  HN      4.23 #SUP  0.86  #QF  0.86
 24 ALA  HA     27 LYS  QB      3.31 #SUP  0.52  #QF  0.52
 13 CYSS HB3    15 GLU  HN      4.89 #SUP  0.72  #QF  0.72
 13 CYSS HB3    29 HIS  HD2     4.89 #SUP  0.99  #QF  0.99
 13 CYSS HB3    18 CYS  HB2     4.81 #SUP  0.99  #QF  0.99
 13 CYSS HB3    20 PHE  QE      4.42 #SUP  0.96  #QF  0.96
 13 CYSS HB2    29 HIS  HD2     3.81 #SUP  0.98  #QF  0.98
 13 CYSS HB2    20 PHE  QE      3.80 #SUP  0.99  #QF  0.99
 13 CYSS HB2    16 CYSS HN      4.83 #SUP  0.91  #QF  0.91
 24 ALA  HA     28 ARG  HN      4.88 #SUP  0.86  #QF  0.86
 30 THR  QG2    34 HIS  HB2     4.51 #SUP  0.96  #QF  0.96
 18 CYS  HB2    19 ARG  HN      4.56 #SUP  0.99  #QF  0.99
 18 CYS  HB2    20 PHE  QE      4.29 #SUP  0.99  #QF  0.99
 18 CYS  HB2    20 PHE  HZ      4.66 #SUP  0.97  #QF  0.97
 24 ALA  HA     27 LYS  QD      4.35 #SUP  0.92  #QF  0.44
 37 LYS  HA     37 LYS  QD      4.74 #SUP  0.97  #QF  0.97
 20 PHE  QE     29 HIS  HB2     4.48 #SUP  0.99  #QF  0.99
 28 ARG  HA     28 ARG  HG3     4.09 #SUP  0.99  #QF  0.99
 28 ARG  HA     31 LEU  HG      5.35 #SUP  0.99  #QF  0.99
 31 LEU  HN     31 LEU  HG      4.34 #SUP  1.00
 26 LEU  HB3    26 LEU  QD1     4.08 #SUP  1.00
 19 ARG  HN     19 ARG  HG2     4.64 #SUP  0.95  #QF  0.95
 27 LYS  HN     27 LYS  HG2     4.55 #SUP  0.98  #QF  0.98
 31 LEU  HB3    31 LEU  QD2     4.19 #SUP  0.94  #QF  0.94
 39 GLY  HA1    40 PRO  QD      3.84 #SUP  0.96  #QF  0.96
 39 GLY  HA2    40 PRO  QD      3.84 #SUP  0.95  #QF  0.95
 26 LEU  HB3    26 LEU  QD2     4.08 #SUP  1.00
 29 HIS  HD2    30 THR  QG2     4.28 #SUP  0.99  #QF  0.99
 27 LYS  HA     30 THR  QG2     4.89 #SUP  0.95  #QF  0.95
 30 THR  HA     30 THR  QG2     3.51 #SUP  1.00
 30 THR  QG2    34 HIS  HB3     4.51 #SUP  0.99  #QF  0.99
 12 PHE  HA     13 CYSS HB2     4.91 #SUP  0.95  #QF  0.95
 13 CYSS HB2    18 CYS  HB2     4.93 #SUP  0.99  #QF  0.99
 12 PHE  HA     13 CYSS HB3     5.44 #SUP  0.98  #QF  0.94
 13 CYSS HB3    16 CYSS HA      5.50 #SUP  0.98  #QF  0.94
 13 CYSS HB2    18 CYS  HB3     4.93 #SUP  0.99  #QF  0.99
 13 CYSS HB3    18 CYS  HB3     4.81 #SUP  1.00
 11 PHE  HN     11 PHE  QB      3.33 
 11 PHE  HA     26 LEU  QQD     4.51 
 11 PHE  QB     12 PHE  HN      4.22 
 11 PHE  QB     20 PHE  HN      4.29 
 11 PHE  QB     20 PHE  HB2     3.61 
 11 PHE  QB     20 PHE  HB3     4.28 
 11 PHE  QB     20 PHE  QD      4.66 
 11 PHE  QB     26 LEU  HB2     3.79 
 11 PHE  QB     26 LEU  HB3     4.05 
 11 PHE  QB     26 LEU  QQD     3.15 
 11 PHE  QD     26 LEU  QQD     3.98 
 11 PHE  QE     23 GLU  QB      4.29 
 11 PHE  QE     26 LEU  QQD     5.44 
 11 PHE  HZ     23 GLU  QB      4.53 
 12 PHE  HN     12 PHE  QB      3.25 
 12 PHE  HN     26 LEU  QQD     4.31 
 12 PHE  QB     13 CYSS HN      3.88 
 13 CYSS HN     26 LEU  QQD     4.57 
 13 CYSS HA     26 LEU  QQD     3.53 
 13 CYSS HB2    18 CYS  QB      4.15 
 13 CYSS HB2    26 LEU  QQD     3.67 
 13 CYSS HB3    26 LEU  QQD     4.48 
 15 GLU  QB     16 CYSS HN      3.92 
 16 CYSS QB     17 ASP  HN      3.31 
 16 CYSS QB     34 HIS  HE1     3.41 
 18 CYS  QB     19 ARG  HN      3.76 
 18 CYS  QB     20 PHE  QE      3.73 
 18 CYS  QB     20 PHE  HZ      3.90 
 19 ARG  QB     19 ARG  QD      3.25 
 19 ARG  QB     20 PHE  HN      3.85 
 19 ARG  QG     20 PHE  HN      4.94 
 20 PHE  HB2    25 SER  QB      4.46 
 20 PHE  HB3    25 SER  QB      3.44 
 20 PHE  QD     25 SER  QB      3.49 
 20 PHE  QD     26 LEU  QQD     3.65 
 20 PHE  QD     29 HIS  QB      4.89 
 20 PHE  QE     25 SER  QB      5.00 
 20 PHE  QE     26 LEU  QQD     3.78 
 20 PHE  QE     29 HIS  QB      3.87 
 20 PHE  HZ     29 HIS  QB      3.87 
 21 SER  QB     22 GLU  HN      4.39 
 22 GLU  HN     22 GLU  QB      3.67 
 22 GLU  HN     25 SER  QB      4.64 
 22 GLU  QB     23 GLU  HN      3.95 
 22 GLU  QB     24 ALA  HN      5.34 
 22 GLU  QB     24 ALA  QB      5.08 
 22 GLU  QB     25 SER  HN      3.89 
 23 GLU  HN     23 GLU  QB      3.19 
 23 GLU  HA     26 LEU  QQD     4.39 
 23 GLU  QB     24 ALA  HN      4.21 
 23 GLU  QG     27 LYS  QG      4.78 
 25 SER  HN     25 SER  QB      3.35 
 25 SER  QB     26 LEU  HN      3.80 
 26 LEU  HN     26 LEU  QQD     4.54 
 26 LEU  HA     26 LEU  QQD     3.36 
 26 LEU  HA     29 HIS  QB      3.31 
 26 LEU  HB3    27 LYS  QG      5.16 
 26 LEU  QQD    29 HIS  QB      4.32 
 26 LEU  QQD    29 HIS  HD2     3.80 
 27 LYS  HN     27 LYS  QG      3.69 
 27 LYS  HA     27 LYS  QG      3.45 
 27 LYS  QG     28 ARG  HN      5.05 
 28 ARG  HN     28 ARG  QB      3.31 
 28 ARG  HN     28 ARG  QG      4.39 
 28 ARG  HA     28 ARG  QG      3.48 
 28 ARG  HA     28 ARG  QD      4.59 
 28 ARG  HA     31 LEU  QB      3.74 
 28 ARG  HA     31 LEU  QQD     4.02 
 28 ARG  QB     28 ARG  QD      3.29 
 28 ARG  QB     29 HIS  HN      3.52 
 29 HIS  HN     29 HIS  QB      2.87 
 29 HIS  QB     30 THR  HN      3.39 
 30 THR  HA     34 HIS  QB      3.95 
 30 THR  QG2    34 HIS  QB      3.69 
 31 LEU  HN     31 LEU  QB      3.08 
 31 LEU  HA     31 LEU  QQD     3.32 
 31 LEU  QB     32 GLN  HN      3.55 
 32 GLN  HN     32 GLN  QG      4.11 
 32 GLN  HA     32 GLN  QG      3.56 
 32 GLN  QG     33 THR  HN      5.23 
 34 HIS  HN     34 HIS  QB      3.59 
 34 HIS  QB     34 HIS  HD2     3.44 
     12   PHE  PHI  -135.00     -75.00
     12   PHE  PSI    98.00     158.00
     13   CYSS  PHI  -105.00     -45.00
     13   CYSS  PSI   103.00     163.00
     20   PHE  PHI  -153.00     -93.00
     20   PHE  PSI   111.00     171.00
     23   GLU  PHI   -88.00     -28.00
     23   GLU  PSI   -66.00      -6.00
     24   ALA  PHI   -92.00     -32.00
     24   ALA  PSI   -72.00     -12.00
     25   SER  PHI   -96.00     -36.00
     25   SER  PSI   -67.00      -7.00
     26   LEU  PHI   -90.00     -30.00
     26   LEU  PSI   -77.00     -17.00
     27   LYS  PHI   -91.00     -31.00
     27   LYS  PSI   -69.00      -9.00
     28   ARG  PHI   -96.00     -36.00
     28   ARG  PSI   -67.00      -7.00
     29   HIS  PHI   -96.00     -36.00
     29   HIS  PSI   -67.00      -7.00
     30   THR  PHI  -100.00     -40.00
     30   THR  PSI   -72.00     -12.00
     31   LEU  PHI   -91.00     -31.00
     31   LEU  PSI   -73.00     -13.00
     32   GLN  PHI   -95.00     -35.00
     32   GLN  PSI   -66.00      -6.00
     33   THR  PHI  -111.00     -51.00
     33   THR  PSI   -53.00       7.00

     13  CYSS CHI1  150.00     210.00
     16  CYSS CHI1   30.00      90.00
     29  HIS  CHI1  150.00     210.00
     34  HIS  CHI1  -90.00     -30.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   2.683 -16.083 -10.619
    2    HA2  GLY   1           1HA      GLY   1   0.520 -16.911 -10.368
    3    HA3  GLY   1           2HA      GLY   1   0.337 -15.924  -8.925
    4    H    SER   2           H        SER   2  -1.182 -16.387 -11.601
    5    HA   SER   2           HA       SER   2  -1.521 -13.542 -12.282
    6    HB2  SER   2           1HB      SER   2  -2.575 -14.430 -14.401
    7    HB3  SER   2           2HB      SER   2  -0.854 -14.772 -14.228
    8    HG   SER   2           HG       SER   2  -2.694 -16.650 -13.272
    9    H    SER   3           H        SER   3  -3.723 -12.850 -12.819
   10    HA   SER   3           HA       SER   3  -5.536 -13.073 -10.846
   11    HB2  SER   3           1HB      SER   3  -5.861 -12.571 -13.776
   12    HB3  SER   3           2HB      SER   3  -7.308 -12.755 -12.785
   13    HG   SER   3           HG       SER   3  -5.281 -11.048 -11.887
   14    H    GLY   4           H        GLY   4  -7.241 -14.372 -10.245
   15    HA2  GLY   4           1HA      GLY   4  -8.776 -16.160 -10.535
   16    HA3  GLY   4           2HA      GLY   4  -7.758 -16.790 -11.821
   17    H    SER   5           H        SER   5  -8.419 -16.784  -8.440
   18    HA   SER   5           HA       SER   5  -6.754 -19.128  -8.094
   19    HB2  SER   5           1HB      SER   5  -6.207 -16.531  -6.668
   20    HB3  SER   5           2HB      SER   5  -5.738 -18.082  -5.973
   21    HG   SER   5           HG       SER   5  -4.185 -18.254  -7.395
   22    H    SER   6           H        SER   6  -7.597 -20.515  -6.638
   23    HA   SER   6           HA       SER   6 -10.209 -20.099  -5.665
   24    HB2  SER   6           1HB      SER   6  -9.174 -22.330  -6.190
   25    HB3  SER   6           2HB      SER   6  -8.240 -22.184  -4.701
   26    HG   SER   6           HG       SER   6 -10.178 -22.147  -3.543
   27    H    GLY   7           H        GLY   7 -10.962 -19.272  -3.813
   28    HA2  GLY   7           1HA      GLY   7 -11.014 -18.442  -1.666
   29    HA3  GLY   7           2HA      GLY   7  -9.504 -19.290  -1.365
   30    H    ASN   8           H        ASN   8 -10.821 -16.355  -1.232
   31    HA   ASN   8           HA       ASN   8  -8.909 -14.715  -2.542
   32    HB2  ASN   8           1HB      ASN   8 -11.024 -14.253  -0.468
   33    HB3  ASN   8           2HB      ASN   8  -9.853 -12.984  -0.814
   34   HD21  ASN   8          1HD2      ASN   8 -12.781 -13.216  -1.283
   35   HD22  ASN   8          2HD2      ASN   8 -12.992 -12.869  -2.963
   36    H    GLY   9           H        GLY   9  -7.437 -13.205  -1.407
   37    HA2  GLY   9           1HA      GLY   9  -6.358 -12.863   0.866
   38    HA3  GLY   9           2HA      GLY   9  -6.098 -14.601   0.823
   39    H    ALA  10           H        ALA  10  -5.528 -11.765  -1.266
   40    HA   ALA  10           HA       ALA  10  -2.802 -12.786  -1.719
   41    HB1  ALA  10           3HB      ALA  10  -3.054 -12.804  -3.931
   42    HB2  ALA  10           1HB      ALA  10  -4.787 -12.645  -3.643
   43    HB3  ALA  10           2HB      ALA  10  -3.805 -11.208  -3.932
   44    H    PHE  11           H        PHE  11  -3.543 -10.925   0.273
   45    HA   PHE  11           HA       PHE  11  -2.194  -8.513  -0.741
   46    HB2  PHE  11           1HB      PHE  11  -4.328  -8.484   1.395
   47    HB3  PHE  11           2HB      PHE  11  -3.595  -7.101   0.589
   48    HD1  PHE  11           2HD      PHE  11  -4.119  -6.649  -1.796
   49    HD2  PHE  11           1HD      PHE  11  -6.165  -9.629   0.452
   50    HE1  PHE  11           2HE      PHE  11  -5.921  -6.670  -3.470
   51    HE2  PHE  11           1HE      PHE  11  -7.970  -9.655  -1.220
   52    HZ   PHE  11           HZ       PHE  11  -7.850  -8.173  -3.183
   53    H    PHE  12           H        PHE  12  -0.239  -8.468   0.142
   54    HA   PHE  12           HA       PHE  12   0.013  -9.116   3.005
   55    HB2  PHE  12           1HB      PHE  12   2.489  -9.666   2.197
   56    HB3  PHE  12           2HB      PHE  12   1.210 -10.875   2.154
   57    HD1  PHE  12           1HD      PHE  12   3.221  -8.556   0.137
   58    HD2  PHE  12           2HD      PHE  12   0.358 -11.705   0.088
   59    HE1  PHE  12           1HE      PHE  12   3.588  -8.847  -2.279
   60    HE2  PHE  12           2HE      PHE  12   0.721 -12.001  -2.328
   61    HZ   PHE  12           HZ       PHE  12   2.338 -10.572  -3.514
   62    H    CYS  13           H        CYS  13   0.930  -7.604   4.248
   63    HA   CYS  13           HA       CYS  13   1.339  -5.003   3.408
   64    HB2  CYS  13           1HB      CYS  13   1.060  -5.825   5.783
   65    HB3  CYS  13           2HB      CYS  13   2.763  -6.272   5.750
   66    H    ASN  14           H        ASN  14   2.982  -3.880   2.534
   67    HA   ASN  14           HA       ASN  14   5.229  -5.332   1.483
   68    HB2  ASN  14           1HB      ASN  14   5.613  -3.494   0.139
   69    HB3  ASN  14           2HB      ASN  14   3.891  -3.307   0.457
   70   HD21  ASN  14          1HD2      ASN  14   3.183  -1.529   1.476
   71   HD22  ASN  14          2HD2      ASN  14   4.203  -0.269   2.073
   72    H    GLU  15           H        GLU  15   4.749  -2.774   3.890
   73    HA   GLU  15           HA       GLU  15   7.469  -2.374   4.500
   74    HB2  GLU  15           1HB      GLU  15   5.059  -1.970   6.281
   75    HB3  GLU  15           2HB      GLU  15   6.659  -1.291   6.547
   76    HG2  GLU  15           1HG      GLU  15   6.397  -0.139   4.313
   77    HG3  GLU  15           2HG      GLU  15   4.704  -0.626   4.370
   78    H    CYS  16           H        CYS  16   4.988  -4.332   6.141
   79    HA   CYS  16           HA       CYS  16   7.168  -5.860   7.406
   80    HB2  CYS  16           1HB      CYS  16   5.926  -6.095   9.369
   81    HB3  CYS  16           2HB      CYS  16   5.585  -4.436   8.886
   82    H    ASP  17           H        ASP  17   6.109  -8.069   8.247
   83    HA   ASP  17           HA       ASP  17   5.022  -9.330   5.833
   84    HB2  ASP  17           1HB      ASP  17   5.720 -11.468   7.011
   85    HB3  ASP  17           2HB      ASP  17   7.029 -10.392   6.530
   86    H    CYS  18           H        CYS  18   2.898  -9.607   5.789
   87    HA   CYS  18           HA       CYS  18   1.533 -10.898   7.959
   88    HB2  CYS  18           1HB      CYS  18   1.214  -7.977   7.473
   89    HB3  CYS  18           2HB      CYS  18  -0.233  -8.904   7.848
   90    HG   CYS  18           HG       CYS  18   2.518  -8.466   9.823
   91    H    ARG  19           H        ARG  19  -0.998 -10.763   7.387
   92    HA   ARG  19           HA       ARG  19  -1.420 -10.866   4.507
   93    HB2  ARG  19           1HB      ARG  19  -1.656 -13.237   6.343
   94    HB3  ARG  19           2HB      ARG  19  -2.582 -13.138   4.852
   95    HG2  ARG  19           1HG      ARG  19   0.384 -12.770   4.817
   96    HG3  ARG  19           2HG      ARG  19  -0.325 -14.386   4.858
   97    HD2  ARG  19           1HD      ARG  19  -1.345 -12.432   2.858
   98    HD3  ARG  19           2HD      ARG  19   0.228 -13.176   2.578
   99    HE   ARG  19           HE       ARG  19  -2.337 -14.429   2.354
  100   HH11  ARG  19          1HH1      ARG  19   1.037 -14.973   3.016
  101   HH12  ARG  19          2HH1      ARG  19   0.999 -16.635   2.528
  102   HH21  ARG  19          1HH2      ARG  19  -2.400 -16.616   1.708
  103   HH22  ARG  19          2HH2      ARG  19  -0.957 -17.568   1.783
  104    H    PHE  20           H        PHE  20  -3.588 -10.683   3.888
  105    HA   PHE  20           HA       PHE  20  -5.595 -10.424   5.992
  106    HB2  PHE  20           1HB      PHE  20  -4.974  -8.226   4.007
  107    HB3  PHE  20           2HB      PHE  20  -6.356  -8.242   5.097
  108    HD1  PHE  20           1HD      PHE  20  -2.671  -8.093   4.948
  109    HD2  PHE  20           2HD      PHE  20  -6.148  -7.562   7.344
  110    HE1  PHE  20           1HE      PHE  20  -1.305  -7.009   6.683
  111    HE2  PHE  20           2HE      PHE  20  -4.788  -6.477   9.083
  112    HZ   PHE  20           HZ       PHE  20  -2.364  -6.198   8.754
  113    H    SER  21           H        SER  21  -7.592 -11.058   5.373
  114    HA   SER  21           HA       SER  21  -7.881 -12.457   2.919
  115    HB2  SER  21           1HB      SER  21  -9.128 -13.312   4.734
  116    HB3  SER  21           2HB      SER  21  -9.798 -11.728   5.128
  117    HG   SER  21           HG       SER  21 -10.732 -13.605   3.424
  118    H    GLU  22           H        GLU  22  -9.125  -9.366   4.119
  119    HA   GLU  22           HA       GLU  22 -10.166  -8.789   1.431
  120    HB2  GLU  22           1HB      GLU  22 -10.767  -7.401   4.049
  121    HB3  GLU  22           2HB      GLU  22 -11.506  -7.036   2.496
  122    HG2  GLU  22           1HG      GLU  22 -12.717  -9.024   2.466
  123    HG3  GLU  22           2HG      GLU  22 -11.698  -9.772   3.694
  124    H    GLU  23           H        GLU  23  -9.931  -6.532   0.672
  125    HA   GLU  23           HA       GLU  23  -7.190  -5.713   0.886
  126    HB2  GLU  23           1HB      GLU  23  -8.446  -5.612  -1.244
  127    HB3  GLU  23           2HB      GLU  23  -9.489  -4.378  -0.552
  128    HG2  GLU  23           1HG      GLU  23  -7.838  -3.351  -1.962
  129    HG3  GLU  23           2HG      GLU  23  -7.542  -2.907  -0.282
  130    H    ALA  24           H        ALA  24 -10.311  -4.412   1.914
  131    HA   ALA  24           HA       ALA  24  -9.425  -1.930   2.858
  132    HB1  ALA  24           3HB      ALA  24 -11.681  -1.915   2.824
  133    HB2  ALA  24           1HB      ALA  24 -11.808  -3.621   3.254
  134    HB3  ALA  24           2HB      ALA  24 -11.493  -2.417   4.504
  135    H    SER  25           H        SER  25  -9.516  -5.101   4.395
  136    HA   SER  25           HA       SER  25  -8.943  -4.310   7.019
  137    HB2  SER  25           1HB      SER  25  -9.654  -6.619   6.195
  138    HB3  SER  25           2HB      SER  25  -7.963  -6.877   5.766
  139    HG   SER  25           HG       SER  25  -9.170  -6.921   8.216
  140    H    LEU  26           H        LEU  26  -6.760  -5.263   4.382
  141    HA   LEU  26           HA       LEU  26  -4.361  -5.011   5.817
  142    HB2  LEU  26           1HB      LEU  26  -4.755  -6.090   3.548
  143    HB3  LEU  26           2HB      LEU  26  -4.666  -4.463   2.877
  144    HG   LEU  26           HG       LEU  26  -2.407  -5.461   4.551
  145   HD11  LEU  26          1HD1      LEU  26  -3.220  -7.109   2.632
  146   HD12  LEU  26          2HD1      LEU  26  -1.514  -6.823   2.971
  147   HD13  LEU  26          3HD1      LEU  26  -2.300  -5.981   1.636
  148   HD21  LEU  26          3HD2      LEU  26  -2.803  -3.505   2.313
  149   HD22  LEU  26          1HD2      LEU  26  -1.199  -4.107   2.733
  150   HD23  LEU  26          2HD2      LEU  26  -2.152  -3.229   3.929
  151    H    LYS  27           H        LYS  27  -5.685  -2.746   3.396
  152    HA   LYS  27           HA       LYS  27  -4.041  -0.652   3.534
  153    HB2  LYS  27           1HB      LYS  27  -7.040  -0.711   3.488
  154    HB3  LYS  27           2HB      LYS  27  -6.189   0.828   3.511
  155    HG2  LYS  27           1HG      LYS  27  -4.978   0.156   1.471
  156    HG3  LYS  27           2HG      LYS  27  -5.923  -1.335   1.433
  157    HD2  LYS  27           1HD      LYS  27  -7.852  -0.257   0.822
  158    HD3  LYS  27           2HD      LYS  27  -7.375   1.260   1.589
  159    HE2  LYS  27           1HE      LYS  27  -5.829   1.734  -0.185
  160    HE3  LYS  27           2HE      LYS  27  -6.091   0.145  -0.900
  161    HZ1  LYS  27           3HZ      LYS  27  -8.079   2.342  -0.701
  162    HZ2  LYS  27           1HZ      LYS  27  -8.422   0.789  -1.279
  163    HZ3  LYS  27           2HZ      LYS  27  -7.332   1.779  -2.111
  164    H    ARG  28           H        ARG  28  -6.636  -1.176   5.920
  165    HA   ARG  28           HA       ARG  28  -6.124   0.991   7.567
  166    HB2  ARG  28           1HB      ARG  28  -8.100  -0.355   7.874
  167    HB3  ARG  28           2HB      ARG  28  -7.131  -1.769   8.268
  168    HG2  ARG  28           1HG      ARG  28  -7.994  -0.948  10.304
  169    HG3  ARG  28           2HG      ARG  28  -6.287  -0.500  10.268
  170    HD2  ARG  28           1HD      ARG  28  -7.311   1.448  10.995
  171    HD3  ARG  28           2HD      ARG  28  -7.137   1.724   9.262
  172    HE   ARG  28           HE       ARG  28  -9.603   0.647   9.456
  173   HH11  ARG  28          1HH1      ARG  28  -8.027   3.285  11.092
  174   HH12  ARG  28          2HH1      ARG  28  -9.491   4.178  11.339
  175   HH21  ARG  28          1HH2      ARG  28 -11.537   1.813   9.776
  176   HH22  ARG  28          2HH2      ARG  28 -11.487   3.339  10.591
  177    H    HIS  29           H        HIS  29  -4.933  -2.343   8.024
  178    HA   HIS  29           HA       HIS  29  -3.320  -1.972  10.203
  179    HB2  HIS  29           1HB      HIS  29  -3.453  -4.182   9.524
  180    HB3  HIS  29           2HB      HIS  29  -3.147  -3.792   7.835
  181    HD1  HIS  29           1HD      HIS  29  -1.506  -4.978  10.865
  182    HD2  HIS  29           2HD      HIS  29  -0.343  -3.173   7.308
  183    HE1  HIS  29           1HE      HIS  29   0.974  -5.358  10.698
  184    H    THR  30           H        THR  30  -2.397  -1.510   6.799
  185    HA   THR  30           HA       THR  30   0.252  -0.813   7.128
  186    HB   THR  30           HB       THR  30  -1.671   0.408   5.137
  187    HG1  THR  30           1HG      THR  30   0.070  -1.760   4.627
  188   HG21  THR  30          3HG2      THR  30   0.318   0.763   3.761
  189   HG22  THR  30          1HG2      THR  30   1.334   0.107   5.044
  190   HG23  THR  30          2HG2      THR  30   0.458   1.617   5.297
  191    H    LEU  31           H        LEU  31  -2.610   1.267   7.357
  192    HA   LEU  31           HA       LEU  31  -1.115   3.652   7.838
  193    HB2  LEU  31           1HB      LEU  31  -3.978   2.864   7.901
  194    HB3  LEU  31           2HB      LEU  31  -3.508   4.325   8.765
  195    HG   LEU  31           HG       LEU  31  -2.750   3.963   5.892
  196   HD11  LEU  31          1HD1      LEU  31  -4.790   4.509   5.078
  197   HD12  LEU  31          2HD1      LEU  31  -5.241   5.428   6.513
  198   HD13  LEU  31          3HD1      LEU  31  -5.324   3.667   6.533
  199   HD21  LEU  31          3HD2      LEU  31  -3.103   6.492   6.030
  200   HD22  LEU  31          1HD2      LEU  31  -1.701   5.816   6.861
  201   HD23  LEU  31          2HD2      LEU  31  -3.139   6.264   7.779
  202    H    GLN  32           H        GLN  32  -3.330   1.848   9.981
  203    HA   GLN  32           HA       GLN  32  -2.695   3.103  12.349
  204    HB2  GLN  32           1HB      GLN  32  -4.543   1.506  12.107
  205    HB3  GLN  32           2HB      GLN  32  -3.391   0.187  11.956
  206    HG2  GLN  32           1HG      GLN  32  -3.938  -0.015  14.152
  207    HG3  GLN  32           2HG      GLN  32  -2.562   1.079  14.283
  208   HE21  GLN  32          1HE2      GLN  32  -4.289   0.983  16.330
  209   HE22  GLN  32          2HE2      GLN  32  -5.251   2.416  16.392
  210    H    THR  33           H        THR  33  -1.317   0.006  11.231
  211    HA   THR  33           HA       THR  33   0.647  -0.158  13.235
  212    HB   THR  33           HB       THR  33   0.784  -1.370  10.468
  213    HG1  THR  33           1HG      THR  33  -1.160  -1.910  11.613
  214   HG21  THR  33          3HG2      THR  33   2.895  -1.598  11.529
  215   HG22  THR  33          1HG2      THR  33   2.074  -3.145  11.732
  216   HG23  THR  33          2HG2      THR  33   2.153  -2.005  13.076
  217    H    HIS  34           H        HIS  34   0.933   0.866   9.831
  218    HA   HIS  34           HA       HIS  34   3.444   2.229  10.551
  219    HB2  HIS  34           1HB      HIS  34   2.662   1.459   7.747
  220    HB3  HIS  34           2HB      HIS  34   4.261   1.860   8.366
  221    HD1  HIS  34           1HD      HIS  34   5.633  -0.021   9.378
  222    HD2  HIS  34           2HD      HIS  34   1.764  -1.167   8.387
  223    HE1  HIS  34           1HE      HIS  34   5.597  -2.526   9.599
  224    H    SER  35           H        SER  35   2.131   4.035  11.281
  225    HA   SER  35           HA       SER  35   0.336   5.450   9.679
  226    HB2  SER  35           1HB      SER  35   0.832   5.742  12.181
  227    HB3  SER  35           2HB      SER  35   2.169   6.775  11.674
  228    HG   SER  35           HG       SER  35  -0.213   7.581  12.052
  229    H    ASP  36           H        ASP  36   0.535   7.026   8.165
  230    HA   ASP  36           HA       ASP  36   2.606   7.136   6.417
  231    HB2  ASP  36           1HB      ASP  36   0.376   8.232   6.124
  232    HB3  ASP  36           2HB      ASP  36   0.932   9.542   7.163
  233    H    LYS  37           H        LYS  37   2.255   9.063   9.358
  234    HA   LYS  37           HA       LYS  37   5.019  10.016   8.987
  235    HB2  LYS  37           1HB      LYS  37   2.662  11.276  10.382
  236    HB3  LYS  37           2HB      LYS  37   4.312  11.822  10.648
  237    HG2  LYS  37           1HG      LYS  37   4.346  11.987   8.031
  238    HG3  LYS  37           2HG      LYS  37   2.595  12.077   8.233
  239    HD2  LYS  37           1HD      LYS  37   4.331  13.811   9.926
  240    HD3  LYS  37           2HD      LYS  37   4.074  14.253   8.237
  241    HE2  LYS  37           1HE      LYS  37   2.402  15.383   9.454
  242    HE3  LYS  37           2HE      LYS  37   1.594  14.011   8.696
  243    HZ1  LYS  37           3HZ      LYS  37   1.056  14.435  11.105
  244    HZ2  LYS  37           1HZ      LYS  37   2.622  13.910  11.471
  245    HZ3  LYS  37           2HZ      LYS  37   1.531  12.856  10.725
  246    H    SER  38           H        SER  38   5.807   8.040   9.923
  247    HA   SER  38           HA       SER  38   5.581   8.030  12.859
  248    HB2  SER  38           1HB      SER  38   5.686   5.602  12.867
  249    HB3  SER  38           2HB      SER  38   4.339   6.121  11.854
  250    HG   SER  38           HG       SER  38   6.913   5.345  10.935
  251    H    GLY  39           H        GLY  39   7.553   6.962  10.095
  252    HA2  GLY  39           1HA      GLY  39   9.887   6.279  11.369
  253    HA3  GLY  39           2HA      GLY  39   9.831   7.029   9.781
  254    HA   PRO  40           HA       PRO  40  11.729  10.674  11.291
  255    HB2  PRO  40           1HB      PRO  40  10.344  12.666  10.073
  256    HB3  PRO  40           2HB      PRO  40  11.455  11.599   9.206
  257    HG2  PRO  40           1HG      PRO  40   8.470  11.473   9.398
  258    HG3  PRO  40           2HG      PRO  40   9.511  11.242   7.981
  259    HD2  PRO  40           1HD      PRO  40   8.443   9.169   9.358
  260    HD3  PRO  40           2HD      PRO  40  10.023   9.069   8.555
  261    H    SER  41           H        SER  41   8.466  10.055  12.024
  262    HA   SER  41           HA       SER  41   8.043  12.413  13.638
  263    HB2  SER  41           1HB      SER  41   6.220  11.127  12.401
  264    HB3  SER  41           2HB      SER  41   6.370   9.899  13.657
  265    HG   SER  41           HG       SER  41   4.758  11.712  13.907
  266    H    SER  42           H        SER  42   9.445  12.504  15.321
  267    HA   SER  42           HA       SER  42  10.237  10.252  16.859
  268    HB2  SER  42           1HB      SER  42  10.539  13.222  17.148
  269    HB3  SER  42           2HB      SER  42  10.953  12.168  18.500
  270    HG   SER  42           HG       SER  42  12.372  12.698  16.297
  271    H    GLY  43           H        GLY  43   8.247   9.259  17.445
  272    HA2  GLY  43           1HA      GLY  43   7.371   9.604  20.001
  273    HA3  GLY  43           2HA      GLY  43   6.335  10.673  19.066
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   9.476 -27.528   9.891
    2    HA2  GLY   1           1HA      GLY   1   9.597 -27.522   6.995
    3    HA3  GLY   1           2HA      GLY   1   8.868 -28.759   8.009
    4    H    SER   2           H        SER   2   8.383 -25.433   6.864
    5    HA   SER   2           HA       SER   2   5.779 -25.019   7.625
    6    HB2  SER   2           1HB      SER   2   7.046 -24.190   5.002
    7    HB3  SER   2           2HB      SER   2   5.594 -23.482   5.708
    8    HG   SER   2           HG       SER   2   7.150 -23.179   7.615
    9    H    SER   3           H        SER   3   3.995 -26.157   7.313
   10    HA   SER   3           HA       SER   3   3.840 -28.203   5.308
   11    HB2  SER   3           1HB      SER   3   2.781 -28.170   7.687
   12    HB3  SER   3           2HB      SER   3   1.484 -27.256   6.917
   13    HG   SER   3           HG       SER   3   2.276 -29.916   6.519
   14    H    GLY   4           H        GLY   4   1.845 -28.373   3.903
   15    HA2  GLY   4           1HA      GLY   4   1.018 -25.733   2.887
   16    HA3  GLY   4           2HA      GLY   4   1.651 -26.944   1.783
   17    H    SER   5           H        SER   5  -1.116 -25.653   3.111
   18    HA   SER   5           HA       SER   5  -2.686 -27.976   2.218
   19    HB2  SER   5           1HB      SER   5  -4.246 -27.692   4.031
   20    HB3  SER   5           2HB      SER   5  -2.628 -27.795   4.724
   21    HG   SER   5           HG       SER   5  -2.636 -25.600   5.046
   22    H    SER   6           H        SER   6  -2.701 -24.496   2.897
   23    HA   SER   6           HA       SER   6  -3.909 -23.828   0.440
   24    HB2  SER   6           1HB      SER   6  -5.953 -24.726   1.322
   25    HB3  SER   6           2HB      SER   6  -5.733 -23.877   2.852
   26    HG   SER   6           HG       SER   6  -5.816 -22.354   0.514
   27    H    GLY   7           H        GLY   7  -3.802 -21.644   0.042
   28    HA2  GLY   7           1HA      GLY   7  -3.346 -19.800   2.250
   29    HA3  GLY   7           2HA      GLY   7  -1.999 -20.022   1.142
   30    H    ASN   8           H        ASN   8  -5.436 -19.142   1.240
   31    HA   ASN   8           HA       ASN   8  -5.268 -17.842  -1.339
   32    HB2  ASN   8           1HB      ASN   8  -7.570 -17.705   0.609
   33    HB3  ASN   8           2HB      ASN   8  -7.613 -17.463  -1.135
   34   HD21  ASN   8          1HD2      ASN   8  -7.871 -19.175  -2.450
   35   HD22  ASN   8          2HD2      ASN   8  -8.036 -20.807  -1.906
   36    H    GLY   9           H        GLY   9  -6.458 -15.570  -1.362
   37    HA2  GLY   9           1HA      GLY   9  -6.550 -13.370  -0.609
   38    HA3  GLY   9           2HA      GLY   9  -5.762 -13.874   0.878
   39    H    ALA  10           H        ALA  10  -5.375 -12.332  -2.108
   40    HA   ALA  10           HA       ALA  10  -2.448 -12.506  -1.971
   41    HB1  ALA  10           3HB      ALA  10  -4.021 -11.243  -4.196
   42    HB2  ALA  10           1HB      ALA  10  -2.366 -11.853  -4.224
   43    HB3  ALA  10           2HB      ALA  10  -3.720 -12.980  -4.127
   44    H    PHE  11           H        PHE  11  -3.696 -10.995   0.014
   45    HA   PHE  11           HA       PHE  11  -2.851  -8.278  -0.741
   46    HB2  PHE  11           1HB      PHE  11  -5.119  -8.938   1.148
   47    HB3  PHE  11           2HB      PHE  11  -4.607  -7.332   0.637
   48    HD1  PHE  11           2HD      PHE  11  -4.388  -7.359  -2.156
   49    HD2  PHE  11           1HD      PHE  11  -7.148  -9.509   0.268
   50    HE1  PHE  11           2HE      PHE  11  -5.962  -7.459  -4.044
   51    HE2  PHE  11           1HE      PHE  11  -8.727  -9.614  -1.617
   52    HZ   PHE  11           HZ       PHE  11  -8.135  -8.587  -3.776
   53    H    PHE  12           H        PHE  12  -0.793  -8.681   0.142
   54    HA   PHE  12           HA       PHE  12  -0.754  -8.881   3.082
   55    HB2  PHE  12           1HB      PHE  12   1.556  -9.840   2.800
   56    HB3  PHE  12           2HB      PHE  12   0.258 -10.865   2.198
   57    HD1  PHE  12           2HD      PHE  12  -0.032 -11.245  -0.175
   58    HD2  PHE  12           1HD      PHE  12   3.122  -8.793   1.294
   59    HE1  PHE  12           2HE      PHE  12   1.078 -11.366  -2.367
   60    HE2  PHE  12           1HE      PHE  12   4.237  -8.909  -0.897
   61    HZ   PHE  12           HZ       PHE  12   3.216 -10.198  -2.730
   62    H    CYS  13           H        CYS  13   0.801  -7.629   4.201
   63    HA   CYS  13           HA       CYS  13   1.193  -5.034   3.120
   64    HB2  CYS  13           1HB      CYS  13   0.872  -5.505   5.542
   65    HB3  CYS  13           2HB      CYS  13   2.465  -6.253   5.579
   66    H    ASN  14           H        ASN  14   3.143  -3.955   2.637
   67    HA   ASN  14           HA       ASN  14   5.200  -5.731   1.558
   68    HB2  ASN  14           1HB      ASN  14   6.006  -3.496   0.525
   69    HB3  ASN  14           2HB      ASN  14   4.528  -4.223  -0.100
   70   HD21  ASN  14          1HD2      ASN  14   2.506  -3.357   0.594
   71   HD22  ASN  14          2HD2      ASN  14   2.394  -1.709   1.101
   72    H    GLU  15           H        GLU  15   4.887  -2.858   3.620
   73    HA   GLU  15           HA       GLU  15   7.601  -2.566   4.250
   74    HB2  GLU  15           1HB      GLU  15   5.216  -1.880   5.977
   75    HB3  GLU  15           2HB      GLU  15   6.843  -1.240   6.160
   76    HG2  GLU  15           1HG      GLU  15   6.629  -0.268   3.869
   77    HG3  GLU  15           2HG      GLU  15   4.937  -0.759   3.886
   78    H    CYS  16           H        CYS  16   5.026  -4.354   5.915
   79    HA   CYS  16           HA       CYS  16   7.118  -5.794   7.410
   80    HB2  CYS  16           1HB      CYS  16   5.806  -5.834   9.341
   81    HB3  CYS  16           2HB      CYS  16   5.533  -4.212   8.714
   82    H    ASP  17           H        ASP  17   6.145  -7.940   8.309
   83    HA   ASP  17           HA       ASP  17   5.001  -9.339   6.006
   84    HB2  ASP  17           1HB      ASP  17   6.339 -10.414   8.499
   85    HB3  ASP  17           2HB      ASP  17   5.752 -11.396   7.160
   86    H    CYS  18           H        CYS  18   2.831  -9.211   6.062
   87    HA   CYS  18           HA       CYS  18   1.446 -10.571   8.194
   88    HB2  CYS  18           1HB      CYS  18   1.281  -7.610   7.837
   89    HB3  CYS  18           2HB      CYS  18  -0.177  -8.484   8.290
   90    HG   CYS  18           HG       CYS  18   1.646  -7.218  10.379
   91    H    ARG  19           H        ARG  19  -0.196 -11.693   7.365
   92    HA   ARG  19           HA       ARG  19  -1.014 -11.113   4.616
   93    HB2  ARG  19           1HB      ARG  19  -0.221 -13.414   5.318
   94    HB3  ARG  19           2HB      ARG  19  -1.700 -13.548   6.260
   95    HG2  ARG  19           1HG      ARG  19  -3.032 -13.728   4.406
   96    HG3  ARG  19           2HG      ARG  19  -1.897 -12.854   3.374
   97    HD2  ARG  19           1HD      ARG  19  -1.861 -15.140   2.704
   98    HD3  ARG  19           2HD      ARG  19  -0.354 -14.815   3.559
   99    HE   ARG  19           HE       ARG  19  -0.966 -16.368   5.111
  100   HH11  ARG  19          1HH1      ARG  19  -3.813 -15.323   3.402
  101   HH12  ARG  19          2HH1      ARG  19  -4.856 -16.473   4.171
  102   HH21  ARG  19          1HH2      ARG  19  -2.329 -17.886   6.131
  103   HH22  ARG  19          2HH2      ARG  19  -4.011 -17.930   5.724
  104    H    PHE  20           H        PHE  20  -3.215 -11.030   4.007
  105    HA   PHE  20           HA       PHE  20  -5.187 -10.778   6.148
  106    HB2  PHE  20           1HB      PHE  20  -4.878  -8.638   4.037
  107    HB3  PHE  20           2HB      PHE  20  -5.968  -8.626   5.419
  108    HD1  PHE  20           2HD      PHE  20  -4.892  -8.644   7.753
  109    HD2  PHE  20           1HD      PHE  20  -2.789  -7.651   4.188
  110    HE1  PHE  20           2HE      PHE  20  -3.188  -7.474   9.087
  111    HE2  PHE  20           1HE      PHE  20  -1.081  -6.481   5.517
  112    HZ   PHE  20           HZ       PHE  20  -1.280  -6.391   7.970
  113    H    SER  21           H        SER  21  -7.433 -10.413   5.153
  114    HA   SER  21           HA       SER  21  -7.655 -12.108   2.753
  115    HB2  SER  21           1HB      SER  21  -9.687 -11.747   4.969
  116    HB3  SER  21           2HB      SER  21  -9.824 -12.844   3.594
  117    HG   SER  21           HG       SER  21  -7.971 -13.936   4.400
  118    H    GLU  22           H        GLU  22  -9.069  -9.338   4.452
  119    HA   GLU  22           HA       GLU  22 -10.547  -8.585   2.048
  120    HB2  GLU  22           1HB      GLU  22 -10.564  -7.531   4.874
  121    HB3  GLU  22           2HB      GLU  22 -11.442  -6.757   3.563
  122    HG2  GLU  22           1HG      GLU  22 -12.396  -9.207   3.253
  123    HG3  GLU  22           2HG      GLU  22 -11.980  -9.311   4.963
  124    H    GLU  23           H        GLU  23  -9.831  -7.112   0.660
  125    HA   GLU  23           HA       GLU  23  -7.324  -6.031   0.619
  126    HB2  GLU  23           1HB      GLU  23  -8.980  -6.026  -1.262
  127    HB3  GLU  23           2HB      GLU  23  -9.770  -4.654  -0.497
  128    HG2  GLU  23           1HG      GLU  23  -6.859  -4.490  -1.091
  129    HG3  GLU  23           2HG      GLU  23  -8.018  -4.313  -2.408
  130    H    ALA  24           H        ALA  24 -10.247  -4.546   1.966
  131    HA   ALA  24           HA       ALA  24  -9.243  -2.054   2.633
  132    HB1  ALA  24           3HB      ALA  24 -10.936  -2.497   4.692
  133    HB2  ALA  24           1HB      ALA  24 -11.450  -2.044   3.067
  134    HB3  ALA  24           2HB      ALA  24 -11.469  -3.738   3.558
  135    H    SER  25           H        SER  25  -9.231  -5.021   4.598
  136    HA   SER  25           HA       SER  25  -8.104  -4.085   6.915
  137    HB2  SER  25           1HB      SER  25  -7.703  -6.723   5.500
  138    HB3  SER  25           2HB      SER  25  -7.063  -6.398   7.111
  139    HG   SER  25           HG       SER  25  -9.128  -6.166   7.877
  140    H    LEU  26           H        LEU  26  -6.413  -5.095   3.965
  141    HA   LEU  26           HA       LEU  26  -3.795  -4.845   4.852
  142    HB2  LEU  26           1HB      LEU  26  -4.165  -5.844   2.753
  143    HB3  LEU  26           2HB      LEU  26  -5.055  -4.444   2.156
  144    HG   LEU  26           HG       LEU  26  -2.840  -3.184   2.306
  145   HD11  LEU  26          1HD1      LEU  26  -1.994  -5.503   3.537
  146   HD12  LEU  26          2HD1      LEU  26  -0.964  -4.216   2.913
  147   HD13  LEU  26          3HD1      LEU  26  -1.319  -5.624   1.912
  148   HD21  LEU  26          3HD2      LEU  26  -3.809  -3.801   0.188
  149   HD22  LEU  26          1HD2      LEU  26  -3.201  -5.449   0.348
  150   HD23  LEU  26          2HD2      LEU  26  -2.072  -4.110   0.141
  151    H    LYS  27           H        LYS  27  -5.851  -2.387   3.307
  152    HA   LYS  27           HA       LYS  27  -3.982  -0.298   3.359
  153    HB2  LYS  27           1HB      LYS  27  -6.998  -0.301   3.351
  154    HB3  LYS  27           2HB      LYS  27  -6.053   1.180   3.269
  155    HG2  LYS  27           1HG      LYS  27  -4.925   0.194   1.234
  156    HG3  LYS  27           2HG      LYS  27  -6.171  -1.056   1.268
  157    HD2  LYS  27           1HD      LYS  27  -6.876   1.863   1.278
  158    HD3  LYS  27           2HD      LYS  27  -6.558   0.996  -0.227
  159    HE2  LYS  27           1HE      LYS  27  -8.379  -0.460   0.110
  160    HE3  LYS  27           2HE      LYS  27  -8.541   0.006   1.802
  161    HZ1  LYS  27           3HZ      LYS  27  -9.707   1.190  -0.507
  162    HZ2  LYS  27           1HZ      LYS  27  -8.838   2.336   0.384
  163    HZ3  LYS  27           2HZ      LYS  27 -10.068   1.444   1.126
  164    H    ARG  28           H        ARG  28  -6.755  -0.802   5.553
  165    HA   ARG  28           HA       ARG  28  -6.235   1.174   7.380
  166    HB2  ARG  28           1HB      ARG  28  -7.551  -1.491   7.548
  167    HB3  ARG  28           2HB      ARG  28  -7.195  -0.662   9.057
  168    HG2  ARG  28           1HG      ARG  28  -9.363  -0.003   8.568
  169    HG3  ARG  28           2HG      ARG  28  -8.385   1.350   7.996
  170    HD2  ARG  28           1HD      ARG  28  -8.470   0.378   5.715
  171    HD3  ARG  28           2HD      ARG  28  -9.556  -0.870   6.325
  172    HE   ARG  28           HE       ARG  28 -10.685   1.565   7.002
  173   HH11  ARG  28          1HH1      ARG  28  -9.817  -0.151   4.100
  174   HH12  ARG  28          2HH1      ARG  28 -11.064   0.575   3.142
  175   HH21  ARG  28          1HH2      ARG  28 -12.331   2.528   5.751
  176   HH22  ARG  28          2HH2      ARG  28 -12.493   2.100   4.082
  177    H    HIS  29           H        HIS  29  -5.121  -2.206   7.638
  178    HA   HIS  29           HA       HIS  29  -3.662  -2.158   9.908
  179    HB2  HIS  29           1HB      HIS  29  -3.577  -4.213   8.874
  180    HB3  HIS  29           2HB      HIS  29  -3.239  -3.523   7.290
  181    HD1  HIS  29           1HD      HIS  29  -1.605  -4.922  10.288
  182    HD2  HIS  29           2HD      HIS  29  -0.489  -2.857   6.859
  183    HE1  HIS  29           1HE      HIS  29   0.892  -5.174  10.134
  184    H    THR  30           H        THR  30  -2.299  -1.264   6.733
  185    HA   THR  30           HA       THR  30   0.202  -0.470   7.460
  186    HB   THR  30           HB       THR  30  -1.591   0.935   5.470
  187    HG1  THR  30           1HG      THR  30   0.271  -1.209   5.214
  188   HG21  THR  30          3HG2      THR  30   0.166   2.166   4.755
  189   HG22  THR  30          1HG2      THR  30   1.332   0.884   5.081
  190   HG23  THR  30          2HG2      THR  30   0.757   1.909   6.396
  191    H    LEU  31           H        LEU  31  -2.646   1.679   7.378
  192    HA   LEU  31           HA       LEU  31  -1.321   3.885   8.548
  193    HB2  LEU  31           1HB      LEU  31  -4.137   3.141   7.976
  194    HB3  LEU  31           2HB      LEU  31  -3.854   4.438   9.135
  195    HG   LEU  31           HG       LEU  31  -2.743   4.449   6.335
  196   HD11  LEU  31          1HD1      LEU  31  -5.177   5.937   7.283
  197   HD12  LEU  31          2HD1      LEU  31  -5.266   4.387   6.448
  198   HD13  LEU  31          3HD1      LEU  31  -4.559   5.784   5.637
  199   HD21  LEU  31          3HD2      LEU  31  -3.245   6.828   8.075
  200   HD22  LEU  31          1HD2      LEU  31  -2.113   6.636   6.736
  201   HD23  LEU  31          2HD2      LEU  31  -1.781   5.865   8.287
  202    H    GLN  32           H        GLN  32  -2.726   1.032   9.868
  203    HA   GLN  32           HA       GLN  32  -3.196   2.034  12.499
  204    HB2  GLN  32           1HB      GLN  32  -4.167  -0.080  11.346
  205    HB3  GLN  32           2HB      GLN  32  -2.682  -0.858  11.878
  206    HG2  GLN  32           1HG      GLN  32  -3.317   0.076  14.206
  207    HG3  GLN  32           2HG      GLN  32  -4.928   0.239  13.509
  208   HE21  GLN  32          1HE2      GLN  32  -5.059  -1.320  15.486
  209   HE22  GLN  32          2HE2      GLN  32  -5.020  -2.999  15.081
  210    H    THR  33           H        THR  33  -0.790  -0.343  11.362
  211    HA   THR  33           HA       THR  33   0.857   0.100  13.680
  212    HB   THR  33           HB       THR  33   0.731  -2.135  12.709
  213    HG1  THR  33           1HG      THR  33   3.188  -0.764  12.779
  214   HG21  THR  33          3HG2      THR  33   2.138  -0.964  10.308
  215   HG22  THR  33          1HG2      THR  33   0.438  -1.429  10.352
  216   HG23  THR  33          2HG2      THR  33   1.693  -2.653  10.547
  217    H    HIS  34           H        HIS  34   1.126   0.766  10.202
  218    HA   HIS  34           HA       HIS  34   3.567   2.297  10.655
  219    HB2  HIS  34           1HB      HIS  34   2.178   1.921   8.008
  220    HB3  HIS  34           2HB      HIS  34   3.875   2.283   8.309
  221    HD1  HIS  34           1HD      HIS  34   4.741   0.103  10.160
  222    HD2  HIS  34           2HD      HIS  34   2.152  -0.576   6.982
  223    HE1  HIS  34           1HE      HIS  34   4.935  -2.351   9.647
  224    H    SER  35           H        SER  35   2.566   3.994  11.877
  225    HA   SER  35           HA       SER  35   0.596   5.664  10.568
  226    HB2  SER  35           1HB      SER  35   2.044   5.988  13.207
  227    HB3  SER  35           2HB      SER  35   0.748   7.036  12.633
  228    HG   SER  35           HG       SER  35   0.262   4.292  12.683
  229    H    ASP  36           H        ASP  36   1.031   8.121  10.702
  230    HA   ASP  36           HA       ASP  36   3.192   8.699   8.962
  231    HB2  ASP  36           1HB      ASP  36   1.069  10.273  10.332
  232    HB3  ASP  36           2HB      ASP  36   2.478  11.153   9.743
  233    H    LYS  37           H        LYS  37   5.254   8.765   9.536
  234    HA   LYS  37           HA       LYS  37   6.036   9.272  12.272
  235    HB2  LYS  37           1HB      LYS  37   7.727   8.780   9.813
  236    HB3  LYS  37           2HB      LYS  37   8.316   8.816  11.470
  237    HG2  LYS  37           1HG      LYS  37   7.125   6.838  12.025
  238    HG3  LYS  37           2HG      LYS  37   6.235   6.873  10.501
  239    HD2  LYS  37           1HD      LYS  37   9.232   6.627  10.630
  240    HD3  LYS  37           2HD      LYS  37   8.159   5.225  10.652
  241    HE2  LYS  37           1HE      LYS  37   7.156   6.106   8.516
  242    HE3  LYS  37           2HE      LYS  37   8.465   7.287   8.477
  243    HZ1  LYS  37           3HZ      LYS  37  10.041   5.407   8.508
  244    HZ2  LYS  37           1HZ      LYS  37   9.054   5.414   7.134
  245    HZ3  LYS  37           2HZ      LYS  37   8.740   4.332   8.396
  246    H    SER  38           H        SER  38   7.528  10.915  12.915
  247    HA   SER  38           HA       SER  38   7.236  13.368  11.326
  248    HB2  SER  38           1HB      SER  38   7.568  14.600  13.371
  249    HB3  SER  38           2HB      SER  38   6.366  13.348  13.682
  250    HG   SER  38           HG       SER  38   9.122  13.001  14.230
  251    H    GLY  39           H        GLY  39   9.232  11.286  10.794
  252    HA2  GLY  39           1HA      GLY  39  11.355  12.211   9.783
  253    HA3  GLY  39           2HA      GLY  39  11.697  12.795  11.405
  254    HA   PRO  40           HA       PRO  40  13.829   8.735  10.977
  255    HB2  PRO  40           1HB      PRO  40  16.055   9.518  12.320
  256    HB3  PRO  40           2HB      PRO  40  15.829   9.799  10.590
  257    HG2  PRO  40           1HG      PRO  40  15.422  11.680  12.882
  258    HG3  PRO  40           2HG      PRO  40  16.187  11.980  11.310
  259    HD2  PRO  40           1HD      PRO  40  13.645  12.733  11.861
  260    HD3  PRO  40           2HD      PRO  40  14.165  12.244  10.236
  261    H    SER  41           H        SER  41  14.030   7.135  12.510
  262    HA   SER  41           HA       SER  41  12.987   7.796  15.168
  263    HB2  SER  41           1HB      SER  41  12.664   5.297  15.348
  264    HB3  SER  41           2HB      SER  41  11.721   6.076  14.077
  265    HG   SER  41           HG       SER  41  13.986   4.424  13.859
  266    H    SER  42           H        SER  42  15.678   6.173  13.562
  267    HA   SER  42           HA       SER  42  16.975   5.240  15.882
  268    HB2  SER  42           1HB      SER  42  18.953   4.992  14.453
  269    HB3  SER  42           2HB      SER  42  17.509   4.422  13.617
  270    HG   SER  42           HG       SER  42  19.074   5.917  12.487
  271    H    GLY  43           H        GLY  43  17.631   8.131  13.894
  272    HA2  GLY  43           1HA      GLY  43  18.792  10.057  14.380
  273    HA3  GLY  43           2HA      GLY  43  17.970   9.947  15.929
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  -5.088 -27.956 -16.442
    2    HA2  GLY   1           1HA      GLY   1  -7.358 -26.550 -17.335
    3    HA3  GLY   1           2HA      GLY   1  -7.885 -27.881 -16.316
    4    H    SER   2           H        SER   2  -7.889 -27.604 -14.171
    5    HA   SER   2           HA       SER   2  -6.484 -25.242 -13.103
    6    HB2  SER   2           1HB      SER   2  -9.143 -26.398 -12.229
    7    HB3  SER   2           2HB      SER   2  -8.309 -25.067 -11.428
    8    HG   SER   2           HG       SER   2  -9.185 -23.804 -12.843
    9    H    SER   3           H        SER   3  -4.954 -25.694 -11.677
   10    HA   SER   3           HA       SER   3  -5.247 -28.070  -9.973
   11    HB2  SER   3           1HB      SER   3  -3.640 -28.331 -12.008
   12    HB3  SER   3           2HB      SER   3  -2.554 -27.308 -11.067
   13    HG   SER   3           HG       SER   3  -2.334 -29.645 -10.762
   14    H    GLY   4           H        GLY   4  -5.814 -26.772  -8.221
   15    HA2  GLY   4           1HA      GLY   4  -3.543 -25.440  -6.955
   16    HA3  GLY   4           2HA      GLY   4  -4.975 -24.463  -7.241
   17    H    SER   5           H        SER   5  -3.720 -27.271  -5.532
   18    HA   SER   5           HA       SER   5  -6.013 -27.950  -4.086
   19    HB2  SER   5           1HB      SER   5  -4.513 -29.103  -2.549
   20    HB3  SER   5           2HB      SER   5  -3.968 -29.351  -4.208
   21    HG   SER   5           HG       SER   5  -2.481 -28.548  -2.309
   22    H    SER   6           H        SER   6  -3.392 -25.693  -3.304
   23    HA   SER   6           HA       SER   6  -5.011 -24.691  -1.057
   24    HB2  SER   6           1HB      SER   6  -2.044 -24.305  -1.510
   25    HB3  SER   6           2HB      SER   6  -2.960 -23.871  -0.066
   26    HG   SER   6           HG       SER   6  -3.499 -26.312  -0.227
   27    H    GLY   7           H        GLY   7  -5.971 -22.793  -1.324
   28    HA2  GLY   7           1HA      GLY   7  -4.844 -20.935  -3.328
   29    HA3  GLY   7           2HA      GLY   7  -6.567 -21.112  -3.028
   30    H    ASN   8           H        ASN   8  -3.886 -20.832  -0.720
   31    HA   ASN   8           HA       ASN   8  -5.332 -18.737   0.673
   32    HB2  ASN   8           1HB      ASN   8  -4.030 -20.725   1.736
   33    HB3  ASN   8           2HB      ASN   8  -2.606 -19.727   1.455
   34   HD21  ASN   8          1HD2      ASN   8  -2.018 -18.807   3.274
   35   HD22  ASN   8          2HD2      ASN   8  -3.068 -18.073   4.433
   36    H    GLY   9           H        GLY   9  -3.957 -16.863   1.537
   37    HA2  GLY   9           1HA      GLY   9  -2.405 -15.152   1.193
   38    HA3  GLY   9           2HA      GLY   9  -1.852 -15.977  -0.256
   39    H    ALA  10           H        ALA  10  -3.838 -13.510   1.013
   40    HA   ALA  10           HA       ALA  10  -4.987 -13.012  -1.655
   41    HB1  ALA  10           3HB      ALA  10  -6.952 -12.711  -0.674
   42    HB2  ALA  10           1HB      ALA  10  -6.227 -13.120   0.881
   43    HB3  ALA  10           2HB      ALA  10  -6.275 -11.441   0.344
   44    H    PHE  11           H        PHE  11  -3.977 -11.211   1.259
   45    HA   PHE  11           HA       PHE  11  -2.615  -9.289  -0.489
   46    HB2  PHE  11           1HB      PHE  11  -4.422  -8.518   1.812
   47    HB3  PHE  11           2HB      PHE  11  -3.487  -7.409   0.815
   48    HD1  PHE  11           2HD      PHE  11  -3.936  -7.889  -1.838
   49    HD2  PHE  11           1HD      PHE  11  -6.659  -8.571   1.361
   50    HE1  PHE  11           2HE      PHE  11  -5.821  -7.712  -3.409
   51    HE2  PHE  11           1HE      PHE  11  -8.548  -8.397  -0.205
   52    HZ   PHE  11           HZ       PHE  11  -8.131  -7.966  -2.593
   53    H    PHE  12           H        PHE  12  -0.651  -8.691   0.211
   54    HA   PHE  12           HA       PHE  12   0.077  -9.316   2.994
   55    HB2  PHE  12           1HB      PHE  12   1.756  -9.786   0.523
   56    HB3  PHE  12           2HB      PHE  12   2.325  -9.981   2.177
   57    HD1  PHE  12           2HD      PHE  12   1.433 -11.792   3.586
   58    HD2  PHE  12           1HD      PHE  12   0.407 -11.434  -0.529
   59    HE1  PHE  12           2HE      PHE  12   0.635 -14.119   3.587
   60    HE2  PHE  12           1HE      PHE  12  -0.394 -13.761  -0.535
   61    HZ   PHE  12           HZ       PHE  12  -0.280 -15.107   1.524
   62    H    CYS  13           H        CYS  13   1.021  -7.709   4.082
   63    HA   CYS  13           HA       CYS  13   1.233  -5.122   2.974
   64    HB2  CYS  13           1HB      CYS  13   0.794  -5.495   5.356
   65    HB3  CYS  13           2HB      CYS  13   2.389  -6.216   5.547
   66    H    ASN  14           H        ASN  14   3.033  -3.859   2.485
   67    HA   ASN  14           HA       ASN  14   5.323  -5.369   1.532
   68    HB2  ASN  14           1HB      ASN  14   4.526  -3.791  -0.041
   69    HB3  ASN  14           2HB      ASN  14   4.410  -2.520   1.172
   70   HD21  ASN  14          1HD2      ASN  14   6.050  -3.330  -1.437
   71   HD22  ASN  14          2HD2      ASN  14   7.607  -2.677  -1.071
   72    H    GLU  15           H        GLU  15   4.714  -2.597   3.676
   73    HA   GLU  15           HA       GLU  15   7.323  -2.113   4.484
   74    HB2  GLU  15           1HB      GLU  15   4.678  -1.736   5.864
   75    HB3  GLU  15           2HB      GLU  15   6.187  -1.303   6.656
   76    HG2  GLU  15           1HG      GLU  15   5.062  -0.160   4.115
   77    HG3  GLU  15           2HG      GLU  15   5.279   0.657   5.661
   78    H    CYS  16           H        CYS  16   4.970  -4.428   5.744
   79    HA   CYS  16           HA       CYS  16   7.166  -5.819   7.102
   80    HB2  CYS  16           1HB      CYS  16   5.978  -6.075   9.128
   81    HB3  CYS  16           2HB      CYS  16   5.797  -4.376   8.704
   82    H    ASP  17           H        ASP  17   6.107  -7.993   8.048
   83    HA   ASP  17           HA       ASP  17   4.870  -9.272   5.719
   84    HB2  ASP  17           1HB      ASP  17   5.770 -11.324   6.480
   85    HB3  ASP  17           2HB      ASP  17   7.042 -10.134   6.740
   86    H    CYS  18           H        CYS  18   2.731  -9.417   5.787
   87    HA   CYS  18           HA       CYS  18   1.430 -10.654   8.034
   88    HB2  CYS  18           1HB      CYS  18   1.640  -8.047   8.413
   89    HB3  CYS  18           2HB      CYS  18   0.275  -7.996   7.305
   90    HG   CYS  18           HG       CYS  18  -0.967  -7.836   9.682
   91    H    ARG  19           H        ARG  19  -0.744 -11.287   7.578
   92    HA   ARG  19           HA       ARG  19  -1.403 -11.190   4.707
   93    HB2  ARG  19           1HB      ARG  19  -2.402 -13.400   4.939
   94    HB3  ARG  19           2HB      ARG  19  -0.719 -13.433   5.447
   95    HG2  ARG  19           1HG      ARG  19  -1.636 -14.627   7.143
   96    HG3  ARG  19           2HG      ARG  19  -1.806 -13.006   7.820
   97    HD2  ARG  19           1HD      ARG  19  -4.107 -12.929   6.852
   98    HD3  ARG  19           2HD      ARG  19  -3.914 -14.621   6.396
   99    HE   ARG  19           HE       ARG  19  -4.444 -13.584   9.021
  100   HH11  ARG  19          1HH1      ARG  19  -3.103 -16.240   7.214
  101   HH12  ARG  19          2HH1      ARG  19  -3.332 -17.392   8.487
  102   HH21  ARG  19          1HH2      ARG  19  -4.751 -15.091  10.705
  103   HH22  ARG  19          2HH2      ARG  19  -4.270 -16.738  10.472
  104    H    PHE  20           H        PHE  20  -3.585 -11.009   4.117
  105    HA   PHE  20           HA       PHE  20  -5.542 -10.538   6.228
  106    HB2  PHE  20           1HB      PHE  20  -4.868  -8.490   4.106
  107    HB3  PHE  20           2HB      PHE  20  -6.255  -8.396   5.186
  108    HD1  PHE  20           2HD      PHE  20  -5.741  -8.425   7.721
  109    HD2  PHE  20           1HD      PHE  20  -2.863  -7.522   4.717
  110    HE1  PHE  20           2HE      PHE  20  -4.357  -7.273   9.397
  111    HE2  PHE  20           1HE      PHE  20  -1.474  -6.370   6.389
  112    HZ   PHE  20           HZ       PHE  20  -2.221  -6.243   8.732
  113    H    SER  21           H        SER  21  -7.590 -11.091   5.666
  114    HA   SER  21           HA       SER  21  -7.919 -12.434   3.113
  115    HB2  SER  21           1HB      SER  21 -10.149 -13.101   4.104
  116    HB3  SER  21           2HB      SER  21  -8.737 -13.645   5.011
  117    HG   SER  21           HG       SER  21 -10.737 -11.949   5.755
  118    H    GLU  22           H        GLU  22  -7.801  -9.444   3.400
  119    HA   GLU  22           HA       GLU  22  -9.814  -8.827   1.495
  120    HB2  GLU  22           1HB      GLU  22 -11.001  -8.879   3.820
  121    HB3  GLU  22           2HB      GLU  22 -10.202  -7.332   4.065
  122    HG2  GLU  22           1HG      GLU  22 -11.363  -6.326   2.293
  123    HG3  GLU  22           2HG      GLU  22 -11.895  -7.880   1.652
  124    H    GLU  23           H        GLU  23  -9.582  -6.731   0.609
  125    HA   GLU  23           HA       GLU  23  -6.926  -5.676   0.855
  126    HB2  GLU  23           1HB      GLU  23  -7.463  -4.288  -0.991
  127    HB3  GLU  23           2HB      GLU  23  -8.258  -5.827  -1.291
  128    HG2  GLU  23           1HG      GLU  23 -10.331  -4.756  -0.256
  129    HG3  GLU  23           2HG      GLU  23  -9.479  -3.225  -0.447
  130    H    ALA  24           H        ALA  24 -10.104  -4.795   1.996
  131    HA   ALA  24           HA       ALA  24  -9.602  -2.114   2.679
  132    HB1  ALA  24           3HB      ALA  24 -11.853  -2.820   2.617
  133    HB2  ALA  24           1HB      ALA  24 -11.552  -4.137   3.751
  134    HB3  ALA  24           2HB      ALA  24 -11.507  -2.464   4.310
  135    H    SER  25           H        SER  25  -9.158  -5.126   4.481
  136    HA   SER  25           HA       SER  25  -8.505  -4.016   6.964
  137    HB2  SER  25           1HB      SER  25  -8.993  -6.407   6.645
  138    HB3  SER  25           2HB      SER  25  -7.492  -6.594   5.739
  139    HG   SER  25           HG       SER  25  -6.380  -5.940   7.651
  140    H    LEU  26           H        LEU  26  -6.353  -5.075   4.330
  141    HA   LEU  26           HA       LEU  26  -3.919  -4.443   5.463
  142    HB2  LEU  26           1HB      LEU  26  -3.895  -5.608   3.430
  143    HB3  LEU  26           2HB      LEU  26  -4.885  -4.393   2.625
  144    HG   LEU  26           HG       LEU  26  -2.770  -2.874   3.094
  145   HD11  LEU  26          1HD1      LEU  26  -1.647  -4.751   4.334
  146   HD12  LEU  26          2HD1      LEU  26  -0.703  -4.031   3.030
  147   HD13  LEU  26          3HD1      LEU  26  -1.501  -5.584   2.787
  148   HD21  LEU  26          3HD2      LEU  26  -3.767  -4.386   0.905
  149   HD22  LEU  26          1HD2      LEU  26  -2.005  -4.441   0.859
  150   HD23  LEU  26          2HD2      LEU  26  -2.838  -2.887   0.878
  151    H    LYS  27           H        LYS  27  -5.854  -2.339   3.329
  152    HA   LYS  27           HA       LYS  27  -4.362  -0.075   3.300
  153    HB2  LYS  27           1HB      LYS  27  -7.346  -0.420   3.493
  154    HB3  LYS  27           2HB      LYS  27  -6.616   1.174   3.348
  155    HG2  LYS  27           1HG      LYS  27  -5.412   0.137   1.288
  156    HG3  LYS  27           2HG      LYS  27  -6.715  -1.052   1.365
  157    HD2  LYS  27           1HD      LYS  27  -7.151   1.931   1.269
  158    HD3  LYS  27           2HD      LYS  27  -7.166   0.884  -0.152
  159    HE2  LYS  27           1HE      LYS  27  -8.960  -0.459   1.029
  160    HE3  LYS  27           2HE      LYS  27  -9.049   0.860   2.196
  161    HZ1  LYS  27           3HZ      LYS  27  -9.398   2.327   0.155
  162    HZ2  LYS  27           1HZ      LYS  27 -10.689   1.351   0.647
  163    HZ3  LYS  27           2HZ      LYS  27  -9.739   0.893  -0.675
  164    H    ARG  28           H        ARG  28  -6.685  -0.943   5.855
  165    HA   ARG  28           HA       ARG  28  -6.170   1.315   7.472
  166    HB2  ARG  28           1HB      ARG  28  -8.154  -0.316   7.566
  167    HB3  ARG  28           2HB      ARG  28  -7.099  -1.348   8.523
  168    HG2  ARG  28           1HG      ARG  28  -8.348  -0.154  10.090
  169    HG3  ARG  28           2HG      ARG  28  -6.787   0.668  10.048
  170    HD2  ARG  28           1HD      ARG  28  -8.551   2.309  10.056
  171    HD3  ARG  28           2HD      ARG  28  -7.746   2.327   8.487
  172    HE   ARG  28           HE       ARG  28  -9.735   1.761   7.535
  173   HH11  ARG  28          1HH1      ARG  28  -9.820   0.846  10.893
  174   HH12  ARG  28          2HH1      ARG  28 -11.477   0.342  10.848
  175   HH21  ARG  28          1HH2      ARG  28 -11.917   1.101   7.464
  176   HH22  ARG  28          2HH2      ARG  28 -12.669   0.487   8.897
  177    H    HIS  29           H        HIS  29  -5.065  -2.061   7.781
  178    HA   HIS  29           HA       HIS  29  -3.489  -1.905   9.993
  179    HB2  HIS  29           1HB      HIS  29  -3.587  -4.029   9.066
  180    HB3  HIS  29           2HB      HIS  29  -3.217  -3.451   7.444
  181    HD1  HIS  29           1HD      HIS  29  -1.662  -4.813  10.487
  182    HD2  HIS  29           2HD      HIS  29  -0.427  -2.909   7.007
  183    HE1  HIS  29           1HE      HIS  29   0.820  -5.197  10.355
  184    H    THR  30           H        THR  30  -2.288  -1.326   6.682
  185    HA   THR  30           HA       THR  30   0.269  -0.534   7.240
  186    HB   THR  30           HB       THR  30  -1.495   0.780   5.165
  187    HG1  THR  30           1HG      THR  30  -0.824  -0.919   3.821
  188   HG21  THR  30          3HG2      THR  30   0.606   1.942   5.439
  189   HG22  THR  30          1HG2      THR  30   0.648   1.024   3.934
  190   HG23  THR  30          2HG2      THR  30   1.498   0.422   5.358
  191    H    LEU  31           H        LEU  31  -2.684   1.320   7.625
  192    HA   LEU  31           HA       LEU  31  -1.220   3.735   8.316
  193    HB2  LEU  31           1HB      LEU  31  -4.077   3.030   7.866
  194    HB3  LEU  31           2HB      LEU  31  -3.703   4.448   8.843
  195    HG   LEU  31           HG       LEU  31  -4.184   4.875   6.407
  196   HD11  LEU  31          1HD1      LEU  31  -3.206   6.736   7.184
  197   HD12  LEU  31          2HD1      LEU  31  -1.802   6.172   6.277
  198   HD13  LEU  31          3HD1      LEU  31  -1.925   5.844   8.006
  199   HD21  LEU  31          3HD2      LEU  31  -1.406   3.825   5.948
  200   HD22  LEU  31          1HD2      LEU  31  -2.603   4.329   4.755
  201   HD23  LEU  31          2HD2      LEU  31  -2.846   2.843   5.673
  202    H    GLN  32           H        GLN  32  -2.537   0.999   9.870
  203    HA   GLN  32           HA       GLN  32  -2.804   2.324  12.448
  204    HB2  GLN  32           1HB      GLN  32  -3.496  -0.368  11.364
  205    HB3  GLN  32           2HB      GLN  32  -3.247  -0.205  13.097
  206    HG2  GLN  32           1HG      GLN  32  -4.931   1.666  13.046
  207    HG3  GLN  32           2HG      GLN  32  -5.287   1.185  11.388
  208   HE21  GLN  32          1HE2      GLN  32  -5.147  -0.033  14.698
  209   HE22  GLN  32          2HE2      GLN  32  -6.415  -1.192  14.515
  210    H    THR  33           H        THR  33  -1.140  -0.639  11.359
  211    HA   THR  33           HA       THR  33   0.606  -0.794  13.541
  212    HB   THR  33           HB       THR  33   1.027  -1.860  10.741
  213    HG1  THR  33           1HG      THR  33   0.320  -3.842  12.040
  214   HG21  THR  33          3HG2      THR  33   2.899  -1.712  12.722
  215   HG22  THR  33          1HG2      THR  33   2.877  -2.930  11.447
  216   HG23  THR  33          2HG2      THR  33   2.180  -3.294  13.026
  217    H    HIS  34           H        HIS  34   1.124   0.550  10.288
  218    HA   HIS  34           HA       HIS  34   3.644   1.732  11.216
  219    HB2  HIS  34           1HB      HIS  34   2.636   1.754   8.378
  220    HB3  HIS  34           2HB      HIS  34   4.292   1.930   8.953
  221    HD1  HIS  34           1HD      HIS  34   4.941  -0.447  10.474
  222    HD2  HIS  34           2HD      HIS  34   2.353  -0.663   7.231
  223    HE1  HIS  34           1HE      HIS  34   4.973  -2.854   9.747
  224    H    SER  35           H        SER  35   4.090   3.946  10.913
  225    HA   SER  35           HA       SER  35   2.082   5.751   9.947
  226    HB2  SER  35           1HB      SER  35   2.630   5.603  12.919
  227    HB3  SER  35           2HB      SER  35   1.816   6.956  12.133
  228    HG   SER  35           HG       SER  35   0.057   5.822  12.108
  229    H    ASP  36           H        ASP  36   3.070   7.484   9.140
  230    HA   ASP  36           HA       ASP  36   5.893   7.806   9.423
  231    HB2  ASP  36           1HB      ASP  36   4.090   9.883   8.216
  232    HB3  ASP  36           2HB      ASP  36   5.733   9.444   7.758
  233    H    LYS  37           H        LYS  37   3.066   9.355  10.788
  234    HA   LYS  37           HA       LYS  37   4.794  11.241  12.239
  235    HB2  LYS  37           1HB      LYS  37   2.947  12.228  10.929
  236    HB3  LYS  37           2HB      LYS  37   1.793  11.288  11.866
  237    HG2  LYS  37           1HG      LYS  37   1.664  13.252  12.992
  238    HG3  LYS  37           2HG      LYS  37   2.993  12.507  13.885
  239    HD2  LYS  37           1HD      LYS  37   4.575  13.686  12.343
  240    HD3  LYS  37           2HD      LYS  37   3.187  14.545  11.671
  241    HE2  LYS  37           1HE      LYS  37   4.217  15.943  13.322
  242    HE3  LYS  37           2HE      LYS  37   2.674  15.376  13.958
  243    HZ1  LYS  37           3HZ      LYS  37   3.772  14.635  15.716
  244    HZ2  LYS  37           1HZ      LYS  37   5.266  15.033  15.029
  245    HZ3  LYS  37           2HZ      LYS  37   4.575  13.518  14.731
  246    H    SER  38           H        SER  38   5.501  10.144  14.000
  247    HA   SER  38           HA       SER  38   3.435   9.200  15.868
  248    HB2  SER  38           1HB      SER  38   4.692   7.324  14.639
  249    HB3  SER  38           2HB      SER  38   6.095   7.807  15.591
  250    HG   SER  38           HG       SER  38   4.403   7.599  17.408
  251    H    GLY  39           H        GLY  39   3.705   9.796  17.957
  252    HA2  GLY  39           1HA      GLY  39   4.733  10.645  19.852
  253    HA3  GLY  39           2HA      GLY  39   6.262  10.636  18.985
  254    HA   PRO  40           HA       PRO  40   4.097  14.941  19.178
  255    HB2  PRO  40           1HB      PRO  40   5.002  15.896  21.553
  256    HB3  PRO  40           2HB      PRO  40   3.463  15.043  21.384
  257    HG2  PRO  40           1HG      PRO  40   6.109  14.009  22.328
  258    HG3  PRO  40           2HG      PRO  40   4.490  13.712  22.990
  259    HD2  PRO  40           1HD      PRO  40   5.764  11.928  21.401
  260    HD3  PRO  40           2HD      PRO  40   3.998  12.113  21.406
  261    H    SER  41           H        SER  41   5.811  14.932  17.498
  262    HA   SER  41           HA       SER  41   8.373  16.022  18.425
  263    HB2  SER  41           1HB      SER  41   8.339  14.031  16.873
  264    HB3  SER  41           2HB      SER  41   7.674  15.095  15.633
  265    HG   SER  41           HG       SER  41  10.103  14.744  15.847
  266    H    SER  42           H        SER  42   6.208  16.545  15.636
  267    HA   SER  42           HA       SER  42   6.854  19.413  15.795
  268    HB2  SER  42           1HB      SER  42   7.355  17.959  13.673
  269    HB3  SER  42           2HB      SER  42   5.629  18.148  13.367
  270    HG   SER  42           HG       SER  42   7.129  20.423  13.994
  271    H    GLY  43           H        GLY  43   4.963  18.515  17.558
  272    HA2  GLY  43           1HA      GLY  43   2.533  19.760  16.459
  273    HA3  GLY  43           2HA      GLY  43   2.412  18.222  17.299
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1   7.643 -29.799  -1.423
    2    HA2  GLY   1           1HA      GLY   1   6.364 -29.730  -3.641
    3    HA3  GLY   1           2HA      GLY   1   5.366 -30.965  -2.888
    4    H    SER   2           H        SER   2   5.390 -27.826  -3.647
    5    HA   SER   2           HA       SER   2   4.192 -26.826  -1.186
    6    HB2  SER   2           1HB      SER   2   4.829 -25.460  -3.810
    7    HB3  SER   2           2HB      SER   2   4.112 -24.652  -2.417
    8    HG   SER   2           HG       SER   2   6.631 -25.961  -2.472
    9    H    SER   3           H        SER   3   2.727 -28.872  -2.352
   10    HA   SER   3           HA       SER   3   0.308 -27.418  -3.172
   11    HB2  SER   3           1HB      SER   3  -0.214 -29.006  -4.866
   12    HB3  SER   3           2HB      SER   3   1.478 -28.578  -5.116
   13    HG   SER   3           HG       SER   3   0.477 -30.979  -4.760
   14    H    GLY   4           H        GLY   4  -1.672 -28.374  -2.552
   15    HA2  GLY   4           1HA      GLY   4  -2.382 -30.695  -1.497
   16    HA3  GLY   4           2HA      GLY   4  -1.416 -30.054  -0.176
   17    H    SER   5           H        SER   5  -2.070 -27.462  -0.027
   18    HA   SER   5           HA       SER   5  -4.981 -27.514   0.437
   19    HB2  SER   5           1HB      SER   5  -3.377 -27.422   2.457
   20    HB3  SER   5           2HB      SER   5  -3.062 -25.760   1.959
   21    HG   SER   5           HG       SER   5  -5.641 -26.819   2.489
   22    H    SER   6           H        SER   6  -6.205 -25.889  -0.348
   23    HA   SER   6           HA       SER   6  -5.478 -24.384  -2.501
   24    HB2  SER   6           1HB      SER   6  -7.804 -24.731  -1.299
   25    HB3  SER   6           2HB      SER   6  -7.421 -23.168  -0.578
   26    HG   SER   6           HG       SER   6  -6.918 -22.710  -3.000
   27    H    GLY   7           H        GLY   7  -4.659 -22.358  -2.896
   28    HA2  GLY   7           1HA      GLY   7  -2.859 -21.297  -0.966
   29    HA3  GLY   7           2HA      GLY   7  -3.243 -20.583  -2.525
   30    H    ASN   8           H        ASN   8  -3.268 -19.975   0.664
   31    HA   ASN   8           HA       ASN   8  -5.668 -18.273   0.518
   32    HB2  ASN   8           1HB      ASN   8  -5.600 -20.026   2.328
   33    HB3  ASN   8           2HB      ASN   8  -4.230 -19.165   3.023
   34   HD21  ASN   8          1HD2      ASN   8  -7.604 -18.792   2.071
   35   HD22  ASN   8          2HD2      ASN   8  -7.993 -17.598   3.258
   36    H    GLY   9           H        GLY   9  -5.369 -16.148   0.402
   37    HA2  GLY   9           1HA      GLY   9  -4.206 -14.254   1.598
   38    HA3  GLY   9           2HA      GLY   9  -2.720 -15.084   1.162
   39    H    ALA  10           H        ALA  10  -4.417 -12.484   0.408
   40    HA   ALA  10           HA       ALA  10  -3.612 -12.587  -2.422
   41    HB1  ALA  10           3HB      ALA  10  -5.728 -12.347  -3.046
   42    HB2  ALA  10           1HB      ALA  10  -6.253 -12.217  -1.367
   43    HB3  ALA  10           2HB      ALA  10  -5.746 -10.775  -2.247
   44    H    PHE  11           H        PHE  11  -4.730 -10.273   0.059
   45    HA   PHE  11           HA       PHE  11  -2.829  -8.307  -0.982
   46    HB2  PHE  11           1HB      PHE  11  -4.975  -7.924   1.114
   47    HB3  PHE  11           2HB      PHE  11  -4.062  -6.662   0.293
   48    HD1  PHE  11           2HD      PHE  11  -4.466  -6.204  -2.100
   49    HD2  PHE  11           1HD      PHE  11  -6.872  -8.932   0.111
   50    HE1  PHE  11           2HE      PHE  11  -6.197  -6.087  -3.845
   51    HE2  PHE  11           1HE      PHE  11  -8.606  -8.820  -1.630
   52    HZ   PHE  11           HZ       PHE  11  -8.270  -7.395  -3.611
   53    H    PHE  12           H        PHE  12  -0.901  -9.150  -0.159
   54    HA   PHE  12           HA       PHE  12  -0.662  -9.346   2.754
   55    HB2  PHE  12           1HB      PHE  12   1.602 -10.319   2.217
   56    HB3  PHE  12           2HB      PHE  12   0.233 -11.254   1.625
   57    HD1  PHE  12           1HD      PHE  12   2.993  -9.030   0.665
   58    HD2  PHE  12           2HD      PHE  12  -0.151 -11.546  -0.711
   59    HE1  PHE  12           1HE      PHE  12   3.940  -8.966  -1.605
   60    HE2  PHE  12           2HE      PHE  12   0.791 -11.487  -2.983
   61    HZ   PHE  12           HZ       PHE  12   2.840 -10.197  -3.432
   62    H    CYS  13           H        CYS  13   0.795  -8.129   3.934
   63    HA   CYS  13           HA       CYS  13   1.417  -5.545   2.841
   64    HB2  CYS  13           1HB      CYS  13   0.719  -6.222   5.285
   65    HB3  CYS  13           2HB      CYS  13   2.449  -6.476   5.492
   66    H    ASN  14           H        ASN  14   3.251  -4.932   1.907
   67    HA   ASN  14           HA       ASN  14   5.452  -6.792   1.708
   68    HB2  ASN  14           1HB      ASN  14   5.439  -3.982   0.627
   69    HB3  ASN  14           2HB      ASN  14   6.306  -5.388   0.016
   70   HD21  ASN  14          1HD2      ASN  14   5.453  -6.415  -1.643
   71   HD22  ASN  14          2HD2      ASN  14   3.816  -6.288  -2.180
   72    H    GLU  15           H        GLU  15   4.930  -3.535   3.021
   73    HA   GLU  15           HA       GLU  15   7.470  -2.912   3.861
   74    HB2  GLU  15           1HB      GLU  15   4.835  -2.344   5.225
   75    HB3  GLU  15           2HB      GLU  15   6.359  -1.601   5.692
   76    HG2  GLU  15           1HG      GLU  15   5.328  -1.403   2.889
   77    HG3  GLU  15           2HG      GLU  15   4.789  -0.296   4.150
   78    H    CYS  16           H        CYS  16   5.003  -4.681   5.726
   79    HA   CYS  16           HA       CYS  16   7.174  -5.724   7.426
   80    HB2  CYS  16           1HB      CYS  16   5.641  -5.845   9.262
   81    HB3  CYS  16           2HB      CYS  16   5.501  -4.233   8.569
   82    H    ASP  17           H        ASP  17   6.470  -7.861   8.513
   83    HA   ASP  17           HA       ASP  17   5.724  -9.674   6.366
   84    HB2  ASP  17           1HB      ASP  17   7.711  -9.992   7.977
   85    HB3  ASP  17           2HB      ASP  17   6.501 -10.490   9.158
   86    H    CYS  18           H        CYS  18   3.490  -9.225   6.222
   87    HA   CYS  18           HA       CYS  18   1.902 -10.726   8.127
   88    HB2  CYS  18           1HB      CYS  18   1.423  -7.784   7.616
   89    HB3  CYS  18           2HB      CYS  18   0.268  -8.851   8.405
   90    HG   CYS  18           HG       CYS  18   1.198  -7.778  10.611
   91    H    ARG  19           H        ARG  19  -0.498 -10.647   7.391
   92    HA   ARG  19           HA       ARG  19  -0.832 -10.273   4.532
   93    HB2  ARG  19           1HB      ARG  19  -1.241 -12.994   5.786
   94    HB3  ARG  19           2HB      ARG  19  -1.539 -12.563   4.107
   95    HG2  ARG  19           1HG      ARG  19   0.939 -11.966   4.000
   96    HG3  ARG  19           2HG      ARG  19   1.085 -12.832   5.531
   97    HD2  ARG  19           1HD      ARG  19   1.600 -14.398   3.837
   98    HD3  ARG  19           2HD      ARG  19  -0.029 -14.788   4.387
   99    HE   ARG  19           HE       ARG  19  -0.332 -13.082   2.241
  100   HH11  ARG  19          1HH1      ARG  19   1.077 -16.210   2.828
  101   HH12  ARG  19          2HH1      ARG  19   0.783 -16.789   1.221
  102   HH21  ARG  19          1HH2      ARG  19  -0.725 -13.832   0.123
  103   HH22  ARG  19          2HH2      ARG  19  -0.241 -15.435  -0.317
  104    H    PHE  20           H        PHE  20  -3.080 -10.580   3.846
  105    HA   PHE  20           HA       PHE  20  -5.070 -10.673   5.968
  106    HB2  PHE  20           1HB      PHE  20  -4.737  -8.291   4.134
  107    HB3  PHE  20           2HB      PHE  20  -6.139  -8.567   5.162
  108    HD1  PHE  20           2HD      PHE  20  -5.977  -8.343   7.576
  109    HD2  PHE  20           1HD      PHE  20  -2.634  -7.581   5.054
  110    HE1  PHE  20           2HE      PHE  20  -4.839  -7.201   9.435
  111    HE2  PHE  20           1HE      PHE  20  -1.490  -6.439   6.909
  112    HZ   PHE  20           HZ       PHE  20  -2.593  -6.246   9.102
  113    H    SER  21           H        SER  21  -7.325 -10.574   5.024
  114    HA   SER  21           HA       SER  21  -7.391 -12.306   2.687
  115    HB2  SER  21           1HB      SER  21  -9.503 -11.471   4.681
  116    HB3  SER  21           2HB      SER  21  -9.852 -12.470   3.270
  117    HG   SER  21           HG       SER  21  -8.426 -14.023   4.074
  118    H    GLU  22           H        GLU  22  -8.945  -9.286   3.761
  119    HA   GLU  22           HA       GLU  22  -9.700  -8.725   0.987
  120    HB2  GLU  22           1HB      GLU  22 -10.490  -7.298   3.533
  121    HB3  GLU  22           2HB      GLU  22 -11.121  -6.962   1.927
  122    HG2  GLU  22           1HG      GLU  22 -12.114  -9.174   1.829
  123    HG3  GLU  22           2HG      GLU  22 -11.443  -9.559   3.413
  124    H    GLU  23           H        GLU  23  -9.490  -6.412   0.276
  125    HA   GLU  23           HA       GLU  23  -6.756  -5.595   0.589
  126    HB2  GLU  23           1HB      GLU  23  -7.213  -3.977  -1.118
  127    HB3  GLU  23           2HB      GLU  23  -8.009  -5.477  -1.571
  128    HG2  GLU  23           1HG      GLU  23  -9.576  -3.464  -0.054
  129    HG3  GLU  23           2HG      GLU  23  -9.222  -3.146  -1.751
  130    H    ALA  24           H        ALA  24  -9.854  -4.573   1.815
  131    HA   ALA  24           HA       ALA  24  -9.061  -2.004   2.728
  132    HB1  ALA  24           3HB      ALA  24 -11.355  -2.236   2.527
  133    HB2  ALA  24           1HB      ALA  24 -11.368  -3.815   3.314
  134    HB3  ALA  24           2HB      ALA  24 -11.114  -2.354   4.270
  135    H    SER  25           H        SER  25  -9.461  -5.117   4.414
  136    HA   SER  25           HA       SER  25  -8.828  -4.436   6.970
  137    HB2  SER  25           1HB      SER  25  -9.305  -6.771   5.881
  138    HB3  SER  25           2HB      SER  25  -7.547  -6.886   5.805
  139    HG   SER  25           HG       SER  25  -7.840  -7.612   7.776
  140    H    LEU  26           H        LEU  26  -6.600  -4.826   4.275
  141    HA   LEU  26           HA       LEU  26  -4.223  -4.603   5.826
  142    HB2  LEU  26           1HB      LEU  26  -4.033  -5.655   3.726
  143    HB3  LEU  26           2HB      LEU  26  -4.824  -4.316   2.898
  144    HG   LEU  26           HG       LEU  26  -2.696  -2.997   3.752
  145   HD11  LEU  26          1HD1      LEU  26  -2.048  -5.421   4.756
  146   HD12  LEU  26          2HD1      LEU  26  -0.873  -4.186   4.307
  147   HD13  LEU  26          3HD1      LEU  26  -1.252  -5.492   3.184
  148   HD21  LEU  26          3HD2      LEU  26  -2.717  -2.859   1.524
  149   HD22  LEU  26          1HD2      LEU  26  -3.356  -4.493   1.342
  150   HD23  LEU  26          2HD2      LEU  26  -1.622  -4.242   1.548
  151    H    LYS  27           H        LYS  27  -6.170  -2.311   3.962
  152    HA   LYS  27           HA       LYS  27  -4.560  -0.078   4.042
  153    HB2  LYS  27           1HB      LYS  27  -7.565  -0.162   4.375
  154    HB3  LYS  27           2HB      LYS  27  -6.627   1.251   3.908
  155    HG2  LYS  27           1HG      LYS  27  -6.357  -1.208   2.267
  156    HG3  LYS  27           2HG      LYS  27  -7.843  -0.267   2.128
  157    HD2  LYS  27           1HD      LYS  27  -6.404   1.756   1.735
  158    HD3  LYS  27           2HD      LYS  27  -5.019   0.666   1.638
  159    HE2  LYS  27           1HE      LYS  27  -7.473   0.431  -0.096
  160    HE3  LYS  27           2HE      LYS  27  -6.018   1.306  -0.569
  161    HZ1  LYS  27           3HZ      LYS  27  -5.518  -0.696  -1.453
  162    HZ2  LYS  27           1HZ      LYS  27  -6.473  -1.564  -0.358
  163    HZ3  LYS  27           2HZ      LYS  27  -4.946  -1.006   0.108
  164    H    ARG  28           H        ARG  28  -7.016  -0.998   6.458
  165    HA   ARG  28           HA       ARG  28  -6.517   1.077   8.259
  166    HB2  ARG  28           1HB      ARG  28  -8.389  -0.775   8.179
  167    HB3  ARG  28           2HB      ARG  28  -7.296  -1.630   9.259
  168    HG2  ARG  28           1HG      ARG  28  -7.317   0.410  10.726
  169    HG3  ARG  28           2HG      ARG  28  -8.618   1.030   9.707
  170    HD2  ARG  28           1HD      ARG  28  -9.990  -0.899  10.244
  171    HD3  ARG  28           2HD      ARG  28  -8.678  -1.591  11.198
  172    HE   ARG  28           HE       ARG  28  -9.295  -0.242  12.931
  173   HH11  ARG  28          1HH1      ARG  28 -10.630   1.043   9.983
  174   HH12  ARG  28          2HH1      ARG  28 -11.552   2.273  10.784
  175   HH21  ARG  28          1HH2      ARG  28 -10.503   1.373  13.996
  176   HH22  ARG  28          2HH2      ARG  28 -11.478   2.460  13.066
  177    H    HIS  29           H        HIS  29  -5.149  -2.197   8.115
  178    HA   HIS  29           HA       HIS  29  -3.592  -2.108  10.415
  179    HB2  HIS  29           1HB      HIS  29  -3.645  -4.218   9.494
  180    HB3  HIS  29           2HB      HIS  29  -3.449  -3.622   7.848
  181    HD1  HIS  29           1HD      HIS  29  -1.505  -4.654  10.864
  182    HD2  HIS  29           2HD      HIS  29  -0.796  -3.284   7.006
  183    HE1  HIS  29           1HE      HIS  29   0.947  -5.032  10.457
  184    H    THR  30           H        THR  30  -2.732  -1.156   7.100
  185    HA   THR  30           HA       THR  30  -0.091  -0.348   7.724
  186    HB   THR  30           HB       THR  30  -1.855   0.513   5.422
  187    HG1  THR  30           1HG      THR  30  -0.632  -1.122   4.314
  188   HG21  THR  30          3HG2      THR  30   1.091   0.489   5.178
  189   HG22  THR  30          1HG2      THR  30   0.402   1.772   6.171
  190   HG23  THR  30          2HG2      THR  30  -0.095   1.597   4.488
  191    H    LEU  31           H        LEU  31  -3.141   1.438   7.417
  192    HA   LEU  31           HA       LEU  31  -2.108   4.014   7.779
  193    HB2  LEU  31           1HB      LEU  31  -4.306   3.851   6.985
  194    HB3  LEU  31           2HB      LEU  31  -4.794   2.786   8.302
  195    HG   LEU  31           HG       LEU  31  -4.417   4.817   9.825
  196   HD11  LEU  31          1HD1      LEU  31  -3.214   6.077   7.981
  197   HD12  LEU  31          2HD1      LEU  31  -4.448   6.967   8.873
  198   HD13  LEU  31          3HD1      LEU  31  -4.804   6.339   7.264
  199   HD21  LEU  31          3HD2      LEU  31  -6.615   3.837   9.148
  200   HD22  LEU  31          1HD2      LEU  31  -6.660   4.998   7.821
  201   HD23  LEU  31          2HD2      LEU  31  -6.660   5.567   9.490
  202    H    GLN  32           H        GLN  32  -3.102   1.561  10.102
  203    HA   GLN  32           HA       GLN  32  -2.640   3.332  12.352
  204    HB2  GLN  32           1HB      GLN  32  -3.636   0.526  12.032
  205    HB3  GLN  32           2HB      GLN  32  -3.064   1.070  13.605
  206    HG2  GLN  32           1HG      GLN  32  -5.282   2.311  11.993
  207    HG3  GLN  32           2HG      GLN  32  -5.468   1.302  13.426
  208   HE21  GLN  32          1HE2      GLN  32  -4.878   2.135  15.447
  209   HE22  GLN  32          2HE2      GLN  32  -4.720   3.834  15.715
  210    H    THR  33           H        THR  33  -1.419   0.080  11.536
  211    HA   THR  33           HA       THR  33   0.734   0.051  13.270
  212    HB   THR  33           HB       THR  33   0.560  -1.253  10.547
  213    HG1  THR  33           1HG      THR  33  -0.178  -3.039  11.767
  214   HG21  THR  33          3HG2      THR  33   2.440  -2.450  11.000
  215   HG22  THR  33          1HG2      THR  33   2.168  -2.426  12.742
  216   HG23  THR  33          2HG2      THR  33   2.836  -1.008  11.935
  217    H    HIS  34           H        HIS  34   0.752   0.991   9.831
  218    HA   HIS  34           HA       HIS  34   3.393   2.205  10.222
  219    HB2  HIS  34           1HB      HIS  34   1.932   1.821   7.608
  220    HB3  HIS  34           2HB      HIS  34   3.643   2.166   7.843
  221    HD1  HIS  34           1HD      HIS  34   4.653   0.077   9.631
  222    HD2  HIS  34           2HD      HIS  34   1.707  -0.742   6.818
  223    HE1  HIS  34           1HE      HIS  34   4.759  -2.407   9.249
  224    H    SER  35           H        SER  35   3.719   4.257   8.839
  225    HA   SER  35           HA       SER  35   1.449   6.059   9.367
  226    HB2  SER  35           1HB      SER  35   4.389   6.767   9.222
  227    HB3  SER  35           2HB      SER  35   3.070   7.853   9.658
  228    HG   SER  35           HG       SER  35   2.828   6.824  11.559
  229    H    ASP  36           H        ASP  36   0.469   6.884   7.654
  230    HA   ASP  36           HA       ASP  36   1.985   7.108   5.135
  231    HB2  ASP  36           1HB      ASP  36  -0.920   6.381   5.549
  232    HB3  ASP  36           2HB      ASP  36  -0.221   6.769   3.980
  233    H    LYS  37           H        LYS  37   2.552   9.267   5.693
  234    HA   LYS  37           HA       LYS  37   1.063  11.346   6.536
  235    HB2  LYS  37           1HB      LYS  37   3.036  11.355   4.248
  236    HB3  LYS  37           2HB      LYS  37   2.417  12.811   5.015
  237    HG2  LYS  37           1HG      LYS  37   3.782  10.677   6.612
  238    HG3  LYS  37           2HG      LYS  37   4.699  11.920   5.759
  239    HD2  LYS  37           1HD      LYS  37   3.769  13.646   7.047
  240    HD3  LYS  37           2HD      LYS  37   2.455  12.621   7.629
  241    HE2  LYS  37           1HE      LYS  37   5.290  11.916   8.262
  242    HE3  LYS  37           2HE      LYS  37   4.473  13.176   9.187
  243    HZ1  LYS  37           3HZ      LYS  37   2.847  10.853   8.913
  244    HZ2  LYS  37           1HZ      LYS  37   3.339  11.660  10.317
  245    HZ3  LYS  37           2HZ      LYS  37   4.332  10.476   9.630
  246    H    SER  38           H        SER  38  -0.741  12.356   5.948
  247    HA   SER  38           HA       SER  38  -1.468  12.778   3.216
  248    HB2  SER  38           1HB      SER  38  -2.146  10.345   3.751
  249    HB3  SER  38           2HB      SER  38  -3.404  11.061   4.758
  250    HG   SER  38           HG       SER  38  -4.427  11.754   3.020
  251    H    GLY  39           H        GLY  39  -2.589  14.618   3.093
  252    HA2  GLY  39           1HA      GLY  39  -4.737  15.446   4.577
  253    HA3  GLY  39           2HA      GLY  39  -3.342  15.990   5.496
  254    HA   PRO  40           HA       PRO  40  -4.423  18.741   1.686
  255    HB2  PRO  40           1HB      PRO  40  -6.273  20.426   2.740
  256    HB3  PRO  40           2HB      PRO  40  -6.704  18.939   1.887
  257    HG2  PRO  40           1HG      PRO  40  -6.531  19.451   4.831
  258    HG3  PRO  40           2HG      PRO  40  -7.766  18.562   3.921
  259    HD2  PRO  40           1HD      PRO  40  -5.781  17.320   5.282
  260    HD3  PRO  40           2HD      PRO  40  -6.475  16.657   3.788
  261    H    SER  41           H        SER  41  -4.593  19.762   5.100
  262    HA   SER  41           HA       SER  41  -2.401  21.646   4.561
  263    HB2  SER  41           1HB      SER  41  -5.057  22.206   5.832
  264    HB3  SER  41           2HB      SER  41  -3.638  23.116   6.351
  265    HG   SER  41           HG       SER  41  -4.806  22.991   3.779
  266    H    SER  42           H        SER  42  -1.094  22.169   6.389
  267    HA   SER  42           HA       SER  42  -0.336  20.037   7.964
  268    HB2  SER  42           1HB      SER  42   1.047  22.056   7.584
  269    HB3  SER  42           2HB      SER  42  -0.019  22.970   8.651
  270    HG   SER  42           HG       SER  42   1.099  20.605   9.627
  271    H    GLY  43           H        GLY  43  -2.161  22.891   9.102
  272    HA2  GLY  43           1HA      GLY  43  -4.175  22.617  10.413
  273    HA3  GLY  43           2HA      GLY  43  -3.499  21.123  11.046
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  -2.065 -35.183   6.724
    2    HA2  GLY   1           1HA      GLY   1  -3.929 -35.489   5.310
    3    HA3  GLY   1           2HA      GLY   1  -4.623 -34.651   6.690
    4    H    SER   2           H        SER   2  -6.239 -33.939   5.125
    5    HA   SER   2           HA       SER   2  -5.618 -32.302   2.922
    6    HB2  SER   2           1HB      SER   2  -8.134 -32.429   4.601
    7    HB3  SER   2           2HB      SER   2  -8.001 -31.594   3.053
    8    HG   SER   2           HG       SER   2  -8.689 -34.035   3.341
    9    H    SER   3           H        SER   3  -5.921 -30.015   2.675
   10    HA   SER   3           HA       SER   3  -5.398 -28.514   5.158
   11    HB2  SER   3           1HB      SER   3  -3.439 -28.622   3.636
   12    HB3  SER   3           2HB      SER   3  -4.404 -27.860   2.372
   13    HG   SER   3           HG       SER   3  -3.663 -26.088   3.237
   14    H    GLY   4           H        GLY   4  -6.691 -28.176   1.853
   15    HA2  GLY   4           1HA      GLY   4  -8.387 -26.873   1.018
   16    HA3  GLY   4           2HA      GLY   4  -9.142 -27.093   2.589
   17    H    SER   5           H        SER   5  -6.615 -25.169   0.986
   18    HA   SER   5           HA       SER   5  -7.462 -22.882   2.641
   19    HB2  SER   5           1HB      SER   5  -5.105 -22.049   2.422
   20    HB3  SER   5           2HB      SER   5  -5.251 -23.542   3.349
   21    HG   SER   5           HG       SER   5  -3.823 -24.267   1.992
   22    H    SER   6           H        SER   6  -6.165 -23.923  -0.478
   23    HA   SER   6           HA       SER   6  -6.199 -22.978  -2.550
   24    HB2  SER   6           1HB      SER   6  -8.625 -23.263  -2.229
   25    HB3  SER   6           2HB      SER   6  -8.713 -21.669  -1.479
   26    HG   SER   6           HG       SER   6  -8.081 -20.759  -3.443
   27    H    GLY   7           H        GLY   7  -4.408 -21.728  -0.990
   28    HA2  GLY   7           1HA      GLY   7  -3.346 -19.725  -0.523
   29    HA3  GLY   7           2HA      GLY   7  -3.758 -19.404  -2.201
   30    H    ASN   8           H        ASN   8  -5.812 -19.631   0.691
   31    HA   ASN   8           HA       ASN   8  -7.418 -17.440  -0.038
   32    HB2  ASN   8           1HB      ASN   8  -8.038 -19.289   1.563
   33    HB3  ASN   8           2HB      ASN   8  -7.023 -18.498   2.765
   34   HD21  ASN   8          1HD2      ASN   8  -7.837 -16.864   3.917
   35   HD22  ASN   8          2HD2      ASN   8  -9.395 -16.159   3.670
   36    H    GLY   9           H        GLY   9  -6.808 -15.385  -0.148
   37    HA2  GLY   9           1HA      GLY   9  -6.247 -13.363   1.022
   38    HA3  GLY   9           2HA      GLY   9  -5.166 -14.301   2.042
   39    H    ALA  10           H        ALA  10  -5.434 -12.359  -0.725
   40    HA   ALA  10           HA       ALA  10  -2.659 -13.005  -1.483
   41    HB1  ALA  10           3HB      ALA  10  -3.151 -12.901  -3.685
   42    HB2  ALA  10           1HB      ALA  10  -4.766 -13.321  -3.115
   43    HB3  ALA  10           2HB      ALA  10  -4.363 -11.640  -3.467
   44    H    PHE  11           H        PHE  11  -3.777 -11.054   0.498
   45    HA   PHE  11           HA       PHE  11  -2.653  -8.598  -0.681
   46    HB2  PHE  11           1HB      PHE  11  -4.638  -8.706   1.593
   47    HB3  PHE  11           2HB      PHE  11  -4.119  -7.288   0.687
   48    HD1  PHE  11           1HD      PHE  11  -5.892 -10.529   0.300
   49    HD2  PHE  11           2HD      PHE  11  -5.333  -6.568  -1.154
   50    HE1  PHE  11           1HE      PHE  11  -7.781 -10.834  -1.246
   51    HE2  PHE  11           2HE      PHE  11  -7.222  -6.867  -2.702
   52    HZ   PHE  11           HZ       PHE  11  -8.449  -9.001  -2.749
   53    H    PHE  12           H        PHE  12  -0.560  -8.778  -0.017
   54    HA   PHE  12           HA       PHE  12  -0.060  -9.190   2.848
   55    HB2  PHE  12           1HB      PHE  12   1.887  -9.294   0.535
   56    HB3  PHE  12           2HB      PHE  12   2.253  -9.678   2.213
   57    HD1  PHE  12           1HD      PHE  12   0.093 -10.709  -0.627
   58    HD2  PHE  12           2HD      PHE  12   2.021 -11.850   2.991
   59    HE1  PHE  12           1HE      PHE  12  -0.541 -13.052  -1.032
   60    HE2  PHE  12           2HE      PHE  12   1.392 -14.195   2.592
   61    HZ   PHE  12           HZ       PHE  12   0.110 -14.799   0.577
   62    H    CYS  13           H        CYS  13   1.307  -7.785   4.001
   63    HA   CYS  13           HA       CYS  13   1.163  -5.036   3.097
   64    HB2  CYS  13           1HB      CYS  13   0.581  -5.308   5.368
   65    HB3  CYS  13           2HB      CYS  13   1.966  -6.349   5.684
   66    H    ASN  14           H        ASN  14   2.894  -3.675   2.724
   67    HA   ASN  14           HA       ASN  14   5.262  -4.917   1.713
   68    HB2  ASN  14           1HB      ASN  14   4.340  -2.931   0.633
   69    HB3  ASN  14           2HB      ASN  14   4.580  -1.994   2.105
   70   HD21  ASN  14          1HD2      ASN  14   6.138  -3.557  -0.588
   71   HD22  ASN  14          2HD2      ASN  14   7.662  -2.761  -0.424
   72    H    GLU  15           H        GLU  15   4.666  -2.611   4.367
   73    HA   GLU  15           HA       GLU  15   7.222  -2.408   5.368
   74    HB2  GLU  15           1HB      GLU  15   4.663  -2.510   6.976
   75    HB3  GLU  15           2HB      GLU  15   6.196  -1.849   7.527
   76    HG2  GLU  15           1HG      GLU  15   4.713  -0.795   5.136
   77    HG3  GLU  15           2HG      GLU  15   4.490  -0.174   6.770
   78    H    CYS  16           H        CYS  16   4.771  -4.469   6.928
   79    HA   CYS  16           HA       CYS  16   6.934  -6.290   7.728
   80    HB2  CYS  16           1HB      CYS  16   5.464  -7.046   9.504
   81    HB3  CYS  16           2HB      CYS  16   5.569  -5.289   9.542
   82    H    ASP  17           H        ASP  17   6.365  -8.620   7.832
   83    HA   ASP  17           HA       ASP  17   5.091  -9.409   5.345
   84    HB2  ASP  17           1HB      ASP  17   7.283 -10.365   6.031
   85    HB3  ASP  17           2HB      ASP  17   6.488 -11.124   7.408
   86    H    CYS  18           H        CYS  18   2.926  -8.809   6.048
   87    HA   CYS  18           HA       CYS  18   1.719 -10.849   7.799
   88    HB2  CYS  18           1HB      CYS  18   1.180  -7.919   7.509
   89    HB3  CYS  18           2HB      CYS  18  -0.137  -8.989   7.972
   90    HG   CYS  18           HG       CYS  18   1.727 -10.035  10.093
   91    H    ARG  19           H        ARG  19  -0.712 -11.088   7.318
   92    HA   ARG  19           HA       ARG  19  -1.238 -10.918   4.435
   93    HB2  ARG  19           1HB      ARG  19  -0.617 -13.149   4.517
   94    HB3  ARG  19           2HB      ARG  19  -1.229 -13.366   6.152
   95    HG2  ARG  19           1HG      ARG  19  -3.491 -13.407   5.369
   96    HG3  ARG  19           2HG      ARG  19  -2.978 -12.978   3.735
   97    HD2  ARG  19           1HD      ARG  19  -3.213 -15.244   3.508
   98    HD3  ARG  19           2HD      ARG  19  -1.516 -15.149   3.978
   99    HE   ARG  19           HE       ARG  19  -3.705 -16.215   5.541
  100   HH11  ARG  19          1HH1      ARG  19  -0.427 -15.042   5.533
  101   HH12  ARG  19          2HH1      ARG  19   0.005 -15.854   7.002
  102   HH21  ARG  19          1HH2      ARG  19  -3.148 -17.288   7.475
  103   HH22  ARG  19          2HH2      ARG  19  -1.543 -17.132   8.105
  104    H    PHE  20           H        PHE  20  -3.511 -11.105   3.877
  105    HA   PHE  20           HA       PHE  20  -5.440 -10.854   6.030
  106    HB2  PHE  20           1HB      PHE  20  -5.138  -8.641   3.991
  107    HB3  PHE  20           2HB      PHE  20  -6.311  -8.710   5.302
  108    HD1  PHE  20           2HD      PHE  20  -5.469  -8.633   7.677
  109    HD2  PHE  20           1HD      PHE  20  -3.006  -7.742   4.322
  110    HE1  PHE  20           2HE      PHE  20  -3.888  -7.460   9.153
  111    HE2  PHE  20           1HE      PHE  20  -1.420  -6.569   5.793
  112    HZ   PHE  20           HZ       PHE  20  -1.861  -6.426   8.212
  113    H    SER  21           H        SER  21  -7.615 -11.103   5.342
  114    HA   SER  21           HA       SER  21  -7.831 -12.547   2.812
  115    HB2  SER  21           1HB      SER  21  -8.682 -13.489   5.026
  116    HB3  SER  21           2HB      SER  21  -9.969 -12.288   4.928
  117    HG   SER  21           HG       SER  21 -10.935 -13.734   3.753
  118    H    GLU  22           H        GLU  22  -7.889  -9.477   3.422
  119    HA   GLU  22           HA       GLU  22  -9.746  -8.861   1.321
  120    HB2  GLU  22           1HB      GLU  22 -10.893  -7.107   2.879
  121    HB3  GLU  22           2HB      GLU  22 -11.455  -8.773   2.874
  122    HG2  GLU  22           1HG      GLU  22  -9.853  -9.116   4.842
  123    HG3  GLU  22           2HG      GLU  22  -9.810  -7.356   4.934
  124    H    GLU  23           H        GLU  23  -9.743  -6.506   0.813
  125    HA   GLU  23           HA       GLU  23  -7.043  -5.483   1.094
  126    HB2  GLU  23           1HB      GLU  23  -7.589  -3.960  -0.651
  127    HB3  GLU  23           2HB      GLU  23  -8.299  -5.507  -1.091
  128    HG2  GLU  23           1HG      GLU  23  -9.937  -3.478   0.357
  129    HG3  GLU  23           2HG      GLU  23  -9.664  -3.320  -1.377
  130    H    ALA  24           H        ALA  24  -9.939  -5.160   2.737
  131    HA   ALA  24           HA       ALA  24  -9.798  -2.387   3.417
  132    HB1  ALA  24           3HB      ALA  24 -11.928  -3.432   3.543
  133    HB2  ALA  24           1HB      ALA  24 -11.317  -4.695   4.612
  134    HB3  ALA  24           2HB      ALA  24 -11.452  -3.036   5.195
  135    H    SER  25           H        SER  25  -9.198  -5.344   5.327
  136    HA   SER  25           HA       SER  25  -8.126  -4.046   7.564
  137    HB2  SER  25           1HB      SER  25  -8.884  -6.511   7.271
  138    HB3  SER  25           2HB      SER  25  -7.231  -6.792   6.725
  139    HG   SER  25           HG       SER  25  -6.546  -5.856   8.741
  140    H    LEU  26           H        LEU  26  -6.782  -4.660   4.473
  141    HA   LEU  26           HA       LEU  26  -4.027  -4.598   5.255
  142    HB2  LEU  26           1HB      LEU  26  -4.450  -5.712   3.246
  143    HB3  LEU  26           2HB      LEU  26  -5.480  -4.417   2.641
  144    HG   LEU  26           HG       LEU  26  -3.470  -2.998   2.371
  145   HD11  LEU  26          1HD1      LEU  26  -1.450  -3.568   3.118
  146   HD12  LEU  26          2HD1      LEU  26  -1.583  -5.207   2.482
  147   HD13  LEU  26          3HD1      LEU  26  -2.272  -4.814   4.057
  148   HD21  LEU  26          3HD2      LEU  26  -3.039  -3.819   0.300
  149   HD22  LEU  26          1HD2      LEU  26  -4.445  -4.814   0.681
  150   HD23  LEU  26          2HD2      LEU  26  -2.820  -5.472   0.877
  151    H    LYS  27           H        LYS  27  -6.075  -2.283   3.470
  152    HA   LYS  27           HA       LYS  27  -4.279  -0.171   3.396
  153    HB2  LYS  27           1HB      LYS  27  -7.241  -0.412   3.244
  154    HB3  LYS  27           2HB      LYS  27  -6.574   1.194   3.505
  155    HG2  LYS  27           1HG      LYS  27  -5.119   0.785   1.484
  156    HG3  LYS  27           2HG      LYS  27  -6.103  -0.649   1.179
  157    HD2  LYS  27           1HD      LYS  27  -8.107   0.748   1.064
  158    HD3  LYS  27           2HD      LYS  27  -7.131   2.183   1.388
  159    HE2  LYS  27           1HE      LYS  27  -6.496   0.393  -0.927
  160    HE3  LYS  27           2HE      LYS  27  -7.767   1.608  -1.056
  161    HZ1  LYS  27           3HZ      LYS  27  -4.900   1.940  -0.999
  162    HZ2  LYS  27           1HZ      LYS  27  -5.741   3.025  -0.009
  163    HZ3  LYS  27           2HZ      LYS  27  -6.093   2.940  -1.661
  164    H    ARG  28           H        ARG  28  -6.839  -0.779   5.800
  165    HA   ARG  28           HA       ARG  28  -6.263   1.409   7.452
  166    HB2  ARG  28           1HB      ARG  28  -8.333   0.008   7.545
  167    HB3  ARG  28           2HB      ARG  28  -7.388  -1.258   8.316
  168    HG2  ARG  28           1HG      ARG  28  -6.804   0.555  10.057
  169    HG3  ARG  28           2HG      ARG  28  -8.196   1.411   9.391
  170    HD2  ARG  28           1HD      ARG  28  -9.693  -0.170  10.135
  171    HD3  ARG  28           2HD      ARG  28  -8.487  -1.455  10.154
  172    HE   ARG  28           HE       ARG  28  -7.926  -0.858  12.297
  173   HH11  ARG  28          1HH1      ARG  28  -9.880   1.645  10.870
  174   HH12  ARG  28          2HH1      ARG  28 -10.081   2.515  12.354
  175   HH21  ARG  28          1HH2      ARG  28  -8.184   0.279  14.258
  176   HH22  ARG  28          2HH2      ARG  28  -9.115   1.738  14.281
  177    H    HIS  29           H        HIS  29  -4.942  -1.853   7.358
  178    HA   HIS  29           HA       HIS  29  -3.504  -1.730   9.784
  179    HB2  HIS  29           1HB      HIS  29  -3.700  -3.897   9.013
  180    HB3  HIS  29           2HB      HIS  29  -3.398  -3.442   7.339
  181    HD1  HIS  29           1HD      HIS  29  -1.789  -4.905  10.239
  182    HD2  HIS  29           2HD      HIS  29  -0.560  -2.830   6.856
  183    HE1  HIS  29           1HE      HIS  29   0.677  -5.352  10.035
  184    H    THR  30           H        THR  30  -2.352  -1.365   6.427
  185    HA   THR  30           HA       THR  30   0.265  -0.662   6.970
  186    HB   THR  30           HB       THR  30  -1.382   0.497   4.717
  187    HG1  THR  30           1HG      THR  30   0.159  -1.862   4.517
  188   HG21  THR  30          3HG2      THR  30   1.566  -0.130   4.904
  189   HG22  THR  30          1HG2      THR  30   0.860   1.480   5.034
  190   HG23  THR  30          2HG2      THR  30   0.732   0.581   3.523
  191    H    LEU  31           H        LEU  31  -2.593   1.137   7.535
  192    HA   LEU  31           HA       LEU  31  -1.236   3.703   7.627
  193    HB2  LEU  31           1HB      LEU  31  -4.038   2.755   7.847
  194    HB3  LEU  31           2HB      LEU  31  -3.626   4.266   8.655
  195    HG   LEU  31           HG       LEU  31  -3.070   3.799   5.736
  196   HD11  LEU  31          1HD1      LEU  31  -5.510   3.514   6.338
  197   HD12  LEU  31          2HD1      LEU  31  -5.139   4.775   5.162
  198   HD13  LEU  31          3HD1      LEU  31  -5.489   5.206   6.836
  199   HD21  LEU  31          3HD2      LEU  31  -2.044   5.757   5.961
  200   HD22  LEU  31          1HD2      LEU  31  -2.603   5.926   7.626
  201   HD23  LEU  31          2HD2      LEU  31  -3.621   6.476   6.294
  202    H    GLN  32           H        GLN  32  -3.224   1.868   9.957
  203    HA   GLN  32           HA       GLN  32  -2.297   3.309  12.205
  204    HB2  GLN  32           1HB      GLN  32  -4.407   1.784  11.881
  205    HB3  GLN  32           2HB      GLN  32  -3.332   0.511  12.444
  206    HG2  GLN  32           1HG      GLN  32  -4.340   1.198  14.391
  207    HG3  GLN  32           2HG      GLN  32  -2.842   2.126  14.402
  208   HE21  GLN  32          1HE2      GLN  32  -5.941   2.558  12.734
  209   HE22  GLN  32          2HE2      GLN  32  -6.236   4.153  13.330
  210    H    THR  33           H        THR  33  -1.651  -0.080  11.290
  211    HA   THR  33           HA       THR  33   0.321  -0.608  13.155
  212    HB   THR  33           HB       THR  33   0.374  -1.715  10.349
  213    HG1  THR  33           1HG      THR  33  -1.010  -3.386  11.545
  214   HG21  THR  33          3HG2      THR  33   0.920  -3.256  12.848
  215   HG22  THR  33          1HG2      THR  33   2.165  -2.185  12.207
  216   HG23  THR  33          2HG2      THR  33   1.541  -3.505  11.217
  217    H    HIS  34           H        HIS  34   0.593   0.945  10.004
  218    HA   HIS  34           HA       HIS  34   3.346   1.711  10.703
  219    HB2  HIS  34           1HB      HIS  34   2.446   1.070   7.892
  220    HB3  HIS  34           2HB      HIS  34   4.087   1.390   8.447
  221    HD1  HIS  34           1HD      HIS  34   5.285  -0.522   9.759
  222    HD2  HIS  34           2HD      HIS  34   1.555  -1.537   8.237
  223    HE1  HIS  34           1HE      HIS  34   5.157  -3.029   9.909
  224    H    SER  35           H        SER  35   2.342   3.669  11.482
  225    HA   SER  35           HA       SER  35   0.959   5.381   9.624
  226    HB2  SER  35           1HB      SER  35   1.948   5.776  12.451
  227    HB3  SER  35           2HB      SER  35   1.158   7.056  11.529
  228    HG   SER  35           HG       SER  35  -0.539   5.310  11.222
  229    H    ASP  36           H        ASP  36   2.200   6.058   7.964
  230    HA   ASP  36           HA       ASP  36   4.591   7.627   8.650
  231    HB2  ASP  36           1HB      ASP  36   5.628   5.760   7.740
  232    HB3  ASP  36           2HB      ASP  36   4.310   5.450   6.613
  233    H    LYS  37           H        LYS  37   4.515   9.636   7.903
  234    HA   LYS  37           HA       LYS  37   2.372  10.788   6.637
  235    HB2  LYS  37           1HB      LYS  37   3.911  12.652   6.041
  236    HB3  LYS  37           2HB      LYS  37   4.046  12.142   7.719
  237    HG2  LYS  37           1HG      LYS  37   6.249  12.300   7.204
  238    HG3  LYS  37           2HG      LYS  37   5.970  10.624   6.724
  239    HD2  LYS  37           1HD      LYS  37   5.781  11.238   4.425
  240    HD3  LYS  37           2HD      LYS  37   5.767  12.957   4.826
  241    HE2  LYS  37           1HE      LYS  37   8.022  13.024   5.211
  242    HE3  LYS  37           2HE      LYS  37   8.101  11.329   5.690
  243    HZ1  LYS  37           3HZ      LYS  37   7.398  11.125   3.117
  244    HZ2  LYS  37           1HZ      LYS  37   8.997  11.075   3.667
  245    HZ3  LYS  37           2HZ      LYS  37   8.354  12.519   3.066
  246    H    SER  38           H        SER  38   1.990  11.545   4.502
  247    HA   SER  38           HA       SER  38   3.426  10.040   2.415
  248    HB2  SER  38           1HB      SER  38   1.295   9.876   1.178
  249    HB3  SER  38           2HB      SER  38   1.195   9.086   2.751
  250    HG   SER  38           HG       SER  38   0.372  11.332   3.391
  251    H    GLY  39           H        GLY  39   4.390  11.283   0.957
  252    HA2  GLY  39           1HA      GLY  39   3.134  13.719   0.014
  253    HA3  GLY  39           2HA      GLY  39   4.623  13.965   0.915
  254    HA   PRO  40           HA       PRO  40   6.831  13.485  -2.851
  255    HB2  PRO  40           1HB      PRO  40   9.265  12.809  -1.856
  256    HB3  PRO  40           2HB      PRO  40   8.610  14.448  -1.761
  257    HG2  PRO  40           1HG      PRO  40   8.659  12.304   0.328
  258    HG3  PRO  40           2HG      PRO  40   9.000  14.037   0.494
  259    HD2  PRO  40           1HD      PRO  40   6.627  12.944   1.206
  260    HD3  PRO  40           2HD      PRO  40   6.766  14.597   0.574
  261    H    SER  41           H        SER  41   7.025  11.886  -4.296
  262    HA   SER  41           HA       SER  41   6.246   9.327  -4.003
  263    HB2  SER  41           1HB      SER  41   7.728   8.750  -5.950
  264    HB3  SER  41           2HB      SER  41   6.747  10.195  -6.194
  265    HG   SER  41           HG       SER  41   9.044  10.343  -6.780
  266    H    SER  42           H        SER  42   9.591  10.451  -3.575
  267    HA   SER  42           HA       SER  42  10.644   7.915  -2.888
  268    HB2  SER  42           1HB      SER  42  11.711  10.655  -2.163
  269    HB3  SER  42           2HB      SER  42  12.622   9.145  -2.144
  270    HG   SER  42           HG       SER  42  11.341   9.848  -4.518
  271    H    GLY  43           H        GLY  43  10.971   6.929  -0.939
  272    HA2  GLY  43           1HA      GLY  43  11.134   7.553   1.566
  273    HA3  GLY  43           2HA      GLY  43   9.475   8.076   1.320
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   2.763 -27.956  -6.836
    2    HA2  GLY   1           1HA      GLY   1   1.416 -25.625  -6.900
    3    HA3  GLY   1           2HA      GLY   1   0.737 -26.473  -8.282
    4    H    SER   2           H        SER   2  -1.202 -27.220  -7.758
    5    HA   SER   2           HA       SER   2  -2.948 -27.949  -6.442
    6    HB2  SER   2           1HB      SER   2  -0.864 -30.059  -5.829
    7    HB3  SER   2           2HB      SER   2  -2.611 -30.253  -5.683
    8    HG   SER   2           HG       SER   2  -1.603 -29.411  -8.143
    9    H    SER   3           H        SER   3  -1.863 -25.915  -5.081
   10    HA   SER   3           HA       SER   3  -1.190 -26.785  -2.389
   11    HB2  SER   3           1HB      SER   3  -0.971 -24.325  -1.949
   12    HB3  SER   3           2HB      SER   3   0.072 -24.914  -3.244
   13    HG   SER   3           HG       SER   3  -0.833 -23.225  -4.194
   14    H    GLY   4           H        GLY   4  -3.690 -24.776  -3.947
   15    HA2  GLY   4           1HA      GLY   4  -5.982 -24.806  -3.438
   16    HA3  GLY   4           2HA      GLY   4  -5.624 -25.720  -1.980
   17    H    SER   5           H        SER   5  -5.207 -24.654  -0.076
   18    HA   SER   5           HA       SER   5  -5.665 -21.746  -0.144
   19    HB2  SER   5           1HB      SER   5  -6.480 -23.878   1.800
   20    HB3  SER   5           2HB      SER   5  -6.282 -22.218   2.362
   21    HG   SER   5           HG       SER   5  -8.147 -21.803   1.517
   22    H    SER   6           H        SER   6  -4.084 -24.191   1.920
   23    HA   SER   6           HA       SER   6  -2.361 -22.389   3.213
   24    HB2  SER   6           1HB      SER   6  -1.056 -24.436   3.828
   25    HB3  SER   6           2HB      SER   6  -2.780 -24.567   4.171
   26    HG   SER   6           HG       SER   6  -1.891 -25.445   1.679
   27    H    GLY   7           H        GLY   7  -0.516 -21.442   2.618
   28    HA2  GLY   7           1HA      GLY   7   1.690 -21.967   1.465
   29    HA3  GLY   7           2HA      GLY   7   0.686 -22.294   0.060
   30    H    ASN   8           H        ASN   8  -1.126 -20.220   0.183
   31    HA   ASN   8           HA       ASN   8   0.570 -17.819   0.021
   32    HB2  ASN   8           1HB      ASN   8  -0.937 -17.147  -1.936
   33    HB3  ASN   8           2HB      ASN   8   0.250 -18.411  -2.243
   34   HD21  ASN   8          1HD2      ASN   8  -3.087 -18.081  -1.080
   35   HD22  ASN   8          2HD2      ASN   8  -3.709 -19.423  -1.972
   36    H    GLY   9           H        GLY   9  -0.979 -15.812  -0.294
   37    HA2  GLY   9           1HA      GLY   9  -3.242 -16.112   1.580
   38    HA3  GLY   9           2HA      GLY   9  -2.093 -14.791   1.735
   39    H    ALA  10           H        ALA  10  -4.116 -13.512   1.598
   40    HA   ALA  10           HA       ALA  10  -5.064 -13.203  -1.169
   41    HB1  ALA  10           3HB      ALA  10  -7.047 -13.342  -0.137
   42    HB2  ALA  10           1HB      ALA  10  -6.355 -12.988   1.447
   43    HB3  ALA  10           2HB      ALA  10  -6.746 -11.671   0.340
   44    H    PHE  11           H        PHE  11  -3.808 -11.429   1.615
   45    HA   PHE  11           HA       PHE  11  -2.830  -9.358  -0.178
   46    HB2  PHE  11           1HB      PHE  11  -4.821  -8.877   2.024
   47    HB3  PHE  11           2HB      PHE  11  -3.707  -7.611   1.519
   48    HD1  PHE  11           2HD      PHE  11  -3.844  -6.668  -0.742
   49    HD2  PHE  11           1HD      PHE  11  -6.671  -9.521   0.668
   50    HE1  PHE  11           2HE      PHE  11  -5.367  -6.060  -2.575
   51    HE2  PHE  11           1HE      PHE  11  -8.199  -8.917  -1.164
   52    HZ   PHE  11           HZ       PHE  11  -7.548  -7.184  -2.788
   53    H    PHE  12           H        PHE  12  -0.798  -8.905   0.331
   54    HA   PHE  12           HA       PHE  12   0.110  -9.449   3.080
   55    HB2  PHE  12           1HB      PHE  12   1.638  -9.607   0.475
   56    HB3  PHE  12           2HB      PHE  12   2.370  -9.785   2.067
   57    HD1  PHE  12           1HD      PHE  12  -0.321 -11.222  -0.066
   58    HD2  PHE  12           2HD      PHE  12   2.549 -11.884   3.007
   59    HE1  PHE  12           1HE      PHE  12  -0.842 -13.627  -0.101
   60    HE2  PHE  12           2HE      PHE  12   2.033 -14.289   2.976
   61    HZ   PHE  12           HZ       PHE  12   0.336 -15.164   1.420
   62    H    CYS  13           H        CYS  13   0.845  -7.791   4.232
   63    HA   CYS  13           HA       CYS  13   0.685  -5.148   3.428
   64    HB2  CYS  13           1HB      CYS  13   0.761  -5.767   5.774
   65    HB3  CYS  13           2HB      CYS  13   2.405  -6.371   5.594
   66    H    ASN  14           H        ASN  14   2.371  -3.548   3.111
   67    HA   ASN  14           HA       ASN  14   4.448  -4.563   1.344
   68    HB2  ASN  14           1HB      ASN  14   3.429  -1.786   1.944
   69    HB3  ASN  14           2HB      ASN  14   4.827  -2.085   0.916
   70   HD21  ASN  14          1HD2      ASN  14   4.490  -3.436  -0.978
   71   HD22  ASN  14          2HD2      ASN  14   2.959  -3.390  -1.777
   72    H    GLU  15           H        GLU  15   4.251  -2.344   4.128
   73    HA   GLU  15           HA       GLU  15   7.015  -2.052   4.493
   74    HB2  GLU  15           1HB      GLU  15   4.659  -1.727   6.334
   75    HB3  GLU  15           2HB      GLU  15   6.303  -1.486   6.907
   76    HG2  GLU  15           1HG      GLU  15   4.780   0.089   4.868
   77    HG3  GLU  15           2HG      GLU  15   5.542   0.647   6.356
   78    H    CYS  16           H        CYS  16   4.751  -4.063   6.383
   79    HA   CYS  16           HA       CYS  16   7.032  -5.774   7.119
   80    HB2  CYS  16           1HB      CYS  16   5.939  -6.306   9.142
   81    HB3  CYS  16           2HB      CYS  16   5.694  -4.574   8.941
   82    H    ASP  17           H        ASP  17   6.199  -8.091   7.706
   83    HA   ASP  17           HA       ASP  17   4.757  -9.050   5.341
   84    HB2  ASP  17           1HB      ASP  17   7.106  -9.896   6.147
   85    HB3  ASP  17           2HB      ASP  17   6.157 -10.864   7.271
   86    H    CYS  18           H        CYS  18   2.665  -9.438   5.576
   87    HA   CYS  18           HA       CYS  18   1.723 -10.936   7.879
   88    HB2  CYS  18           1HB      CYS  18   1.570  -8.328   8.230
   89    HB3  CYS  18           2HB      CYS  18   0.161  -8.480   7.186
   90    HG   CYS  18           HG       CYS  18   0.453  -9.127  10.401
   91    H    ARG  19           H        ARG  19  -0.801 -11.219   7.593
   92    HA   ARG  19           HA       ARG  19  -1.404 -11.605   4.743
   93    HB2  ARG  19           1HB      ARG  19  -1.745 -13.642   6.949
   94    HB3  ARG  19           2HB      ARG  19  -2.454 -13.800   5.348
   95    HG2  ARG  19           1HG      ARG  19  -0.170 -13.715   4.385
   96    HG3  ARG  19           2HG      ARG  19   0.476 -13.715   6.027
   97    HD2  ARG  19           1HD      ARG  19  -0.135 -15.894   6.413
   98    HD3  ARG  19           2HD      ARG  19  -1.458 -15.841   5.249
   99    HE   ARG  19           HE       ARG  19   0.681 -15.629   3.655
  100   HH11  ARG  19          1HH1      ARG  19  -0.043 -17.805   6.274
  101   HH12  ARG  19          2HH1      ARG  19   0.882 -19.114   5.615
  102   HH21  ARG  19          1HH2      ARG  19   1.902 -17.344   2.777
  103   HH22  ARG  19          2HH2      ARG  19   1.988 -18.850   3.626
  104    H    PHE  20           H        PHE  20  -3.454 -11.135   4.147
  105    HA   PHE  20           HA       PHE  20  -5.472 -10.736   6.234
  106    HB2  PHE  20           1HB      PHE  20  -4.953  -8.723   4.038
  107    HB3  PHE  20           2HB      PHE  20  -6.130  -8.587   5.341
  108    HD1  PHE  20           2HD      PHE  20  -4.941  -8.973   7.765
  109    HD2  PHE  20           1HD      PHE  20  -3.097  -7.414   4.260
  110    HE1  PHE  20           2HE      PHE  20  -3.266  -7.831   9.159
  111    HE2  PHE  20           1HE      PHE  20  -1.418  -6.271   5.648
  112    HZ   PHE  20           HZ       PHE  20  -1.502  -6.477   8.101
  113    H    SER  21           H        SER  21  -7.677 -10.307   5.187
  114    HA   SER  21           HA       SER  21  -7.996 -12.237   3.000
  115    HB2  SER  21           1HB      SER  21  -9.298 -12.837   4.914
  116    HB3  SER  21           2HB      SER  21  -9.924 -11.197   5.082
  117    HG   SER  21           HG       SER  21 -11.169 -11.486   3.288
  118    H    GLU  22           H        GLU  22  -9.172  -9.050   4.055
  119    HA   GLU  22           HA       GLU  22  -9.994  -8.501   1.288
  120    HB2  GLU  22           1HB      GLU  22 -10.858  -7.394   3.941
  121    HB3  GLU  22           2HB      GLU  22 -11.129  -6.479   2.465
  122    HG2  GLU  22           1HG      GLU  22 -12.190  -9.215   3.120
  123    HG3  GLU  22           2HG      GLU  22 -13.107  -7.715   2.999
  124    H    GLU  23           H        GLU  23  -9.627  -6.283   0.487
  125    HA   GLU  23           HA       GLU  23  -6.892  -5.553   0.797
  126    HB2  GLU  23           1HB      GLU  23  -7.256  -3.994  -0.926
  127    HB3  GLU  23           2HB      GLU  23  -8.340  -5.328  -1.298
  128    HG2  GLU  23           1HG      GLU  23 -10.069  -3.905   0.051
  129    HG3  GLU  23           2HG      GLU  23  -8.971  -2.582  -0.339
  130    H    ALA  24           H        ALA  24  -9.918  -4.347   2.071
  131    HA   ALA  24           HA       ALA  24  -9.051  -1.843   2.993
  132    HB1  ALA  24           3HB      ALA  24 -11.431  -3.129   2.956
  133    HB2  ALA  24           1HB      ALA  24 -11.029  -3.227   4.670
  134    HB3  ALA  24           2HB      ALA  24 -11.113  -1.656   3.872
  135    H    SER  25           H        SER  25  -8.813  -5.060   4.387
  136    HA   SER  25           HA       SER  25  -8.055  -4.305   6.991
  137    HB2  SER  25           1HB      SER  25  -7.746  -6.798   5.354
  138    HB3  SER  25           2HB      SER  25  -6.910  -6.665   6.901
  139    HG   SER  25           HG       SER  25  -9.092  -7.602   6.935
  140    H    LEU  26           H        LEU  26  -6.125  -5.083   4.116
  141    HA   LEU  26           HA       LEU  26  -3.599  -4.818   5.320
  142    HB2  LEU  26           1HB      LEU  26  -4.202  -5.823   3.056
  143    HB3  LEU  26           2HB      LEU  26  -4.197  -4.168   2.448
  144    HG   LEU  26           HG       LEU  26  -1.847  -5.651   3.626
  145   HD11  LEU  26          1HD1      LEU  26  -1.985  -6.505   1.513
  146   HD12  LEU  26          2HD1      LEU  26  -1.043  -5.050   1.192
  147   HD13  LEU  26          3HD1      LEU  26  -2.775  -5.069   0.861
  148   HD21  LEU  26          3HD2      LEU  26  -1.610  -3.369   4.233
  149   HD22  LEU  26          1HD2      LEU  26  -2.146  -2.820   2.645
  150   HD23  LEU  26          2HD2      LEU  26  -0.587  -3.626   2.819
  151    H    LYS  27           H        LYS  27  -5.095  -2.526   3.032
  152    HA   LYS  27           HA       LYS  27  -3.438  -0.398   3.318
  153    HB2  LYS  27           1HB      LYS  27  -6.355  -0.640   2.784
  154    HB3  LYS  27           2HB      LYS  27  -5.730   0.965   3.140
  155    HG2  LYS  27           1HG      LYS  27  -5.514   0.961   0.878
  156    HG3  LYS  27           2HG      LYS  27  -3.941   0.295   1.322
  157    HD2  LYS  27           1HD      LYS  27  -4.565  -1.239  -0.249
  158    HD3  LYS  27           2HD      LYS  27  -5.281  -1.987   1.181
  159    HE2  LYS  27           1HE      LYS  27  -6.682  -0.251  -0.849
  160    HE3  LYS  27           2HE      LYS  27  -6.882  -1.989  -0.629
  161    HZ1  LYS  27           3HZ      LYS  27  -7.733  -1.529   1.616
  162    HZ2  LYS  27           1HZ      LYS  27  -8.690  -0.828   0.410
  163    HZ3  LYS  27           2HZ      LYS  27  -7.628   0.132   1.311
  164    H    ARG  28           H        ARG  28  -6.206  -1.137   5.423
  165    HA   ARG  28           HA       ARG  28  -5.895   1.077   7.135
  166    HB2  ARG  28           1HB      ARG  28  -7.878  -0.575   6.890
  167    HB3  ARG  28           2HB      ARG  28  -7.003  -1.559   8.055
  168    HG2  ARG  28           1HG      ARG  28  -8.535  -0.307   9.311
  169    HG3  ARG  28           2HG      ARG  28  -6.977   0.485   9.551
  170    HD2  ARG  28           1HD      ARG  28  -7.598   2.088   7.743
  171    HD3  ARG  28           2HD      ARG  28  -9.200   1.351   7.708
  172    HE   ARG  28           HE       ARG  28  -8.607   2.131  10.339
  173   HH11  ARG  28          1HH1      ARG  28  -9.315   3.520   7.226
  174   HH12  ARG  28          2HH1      ARG  28 -10.022   4.959   7.884
  175   HH21  ARG  28          1HH2      ARG  28  -9.536   4.020  11.217
  176   HH22  ARG  28          2HH2      ARG  28 -10.146   5.242  10.154
  177    H    HIS  29           H        HIS  29  -4.816  -2.298   7.479
  178    HA   HIS  29           HA       HIS  29  -3.612  -2.169   9.946
  179    HB2  HIS  29           1HB      HIS  29  -3.604  -4.305   9.083
  180    HB3  HIS  29           2HB      HIS  29  -3.095  -3.773   7.484
  181    HD1  HIS  29           1HD      HIS  29  -1.832  -5.216  10.585
  182    HD2  HIS  29           2HD      HIS  29  -0.251  -3.135   7.355
  183    HE1  HIS  29           1HE      HIS  29   0.652  -5.597  10.691
  184    H    THR  30           H        THR  30  -2.295  -1.168   6.824
  185    HA   THR  30           HA       THR  30   0.315  -0.580   7.730
  186    HB   THR  30           HB       THR  30  -1.181   0.620   5.390
  187    HG1  THR  30           1HG      THR  30  -0.994  -1.420   4.777
  188   HG21  THR  30          3HG2      THR  30   1.119   1.575   6.432
  189   HG22  THR  30          1HG2      THR  30   0.729   1.631   4.713
  190   HG23  THR  30          2HG2      THR  30   1.757   0.344   5.343
  191    H    LEU  31           H        LEU  31  -2.550   1.474   7.274
  192    HA   LEU  31           HA       LEU  31  -1.353   3.896   8.038
  193    HB2  LEU  31           1HB      LEU  31  -3.397   4.059   6.920
  194    HB3  LEU  31           2HB      LEU  31  -4.180   2.906   7.999
  195    HG   LEU  31           HG       LEU  31  -3.749   4.792   9.787
  196   HD11  LEU  31          1HD1      LEU  31  -2.548   6.096   7.858
  197   HD12  LEU  31          2HD1      LEU  31  -3.552   6.946   9.032
  198   HD13  LEU  31          3HD1      LEU  31  -4.195   6.564   7.435
  199   HD21  LEU  31          3HD2      LEU  31  -5.923   4.721   7.710
  200   HD22  LEU  31          1HD2      LEU  31  -5.977   5.779   9.120
  201   HD23  LEU  31          2HD2      LEU  31  -5.939   4.029   9.332
  202    H    GLN  32           H        GLN  32  -3.046   1.423   9.917
  203    HA   GLN  32           HA       GLN  32  -2.795   2.891  12.381
  204    HB2  GLN  32           1HB      GLN  32  -4.669   1.288  11.844
  205    HB3  GLN  32           2HB      GLN  32  -3.511  -0.021  12.038
  206    HG2  GLN  32           1HG      GLN  32  -4.904   0.372  14.035
  207    HG3  GLN  32           2HG      GLN  32  -3.175   0.532  14.341
  208   HE21  GLN  32          1HE2      GLN  32  -3.723   1.739  16.217
  209   HE22  GLN  32          2HE2      GLN  32  -4.165   3.405  16.094
  210    H    THR  33           H        THR  33  -1.594  -0.330  11.422
  211    HA   THR  33           HA       THR  33   0.225  -0.684  13.465
  212    HB   THR  33           HB       THR  33   0.639  -1.622  10.621
  213    HG1  THR  33           1HG      THR  33  -0.920  -2.711  12.743
  214   HG21  THR  33          3HG2      THR  33   1.444  -3.011  13.165
  215   HG22  THR  33          1HG2      THR  33   2.506  -1.864  12.350
  216   HG23  THR  33          2HG2      THR  33   1.989  -3.331  11.519
  217    H    HIS  34           H        HIS  34   0.791   0.799  10.283
  218    HA   HIS  34           HA       HIS  34   3.386   1.773  11.263
  219    HB2  HIS  34           1HB      HIS  34   2.453   1.813   8.396
  220    HB3  HIS  34           2HB      HIS  34   4.099   1.951   9.006
  221    HD1  HIS  34           1HD      HIS  34   4.407  -0.468  10.737
  222    HD2  HIS  34           2HD      HIS  34   2.366  -0.564   7.120
  223    HE1  HIS  34           1HE      HIS  34   4.447  -2.874  10.007
  224    H    SER  35           H        SER  35   3.497   3.818  11.882
  225    HA   SER  35           HA       SER  35   2.089   5.886  10.414
  226    HB2  SER  35           1HB      SER  35   0.897   6.789  12.292
  227    HB3  SER  35           2HB      SER  35   0.493   5.075  12.194
  228    HG   SER  35           HG       SER  35   1.078   5.106  14.220
  229    H    ASP  36           H        ASP  36   3.214   7.745  10.361
  230    HA   ASP  36           HA       ASP  36   5.401   8.097  12.300
  231    HB2  ASP  36           1HB      ASP  36   6.763   9.063  10.435
  232    HB3  ASP  36           2HB      ASP  36   6.436   7.341  10.264
  233    H    LYS  37           H        LYS  37   6.330  10.459  11.941
  234    HA   LYS  37           HA       LYS  37   4.143  12.353  11.496
  235    HB2  LYS  37           1HB      LYS  37   4.429  13.452  13.585
  236    HB3  LYS  37           2HB      LYS  37   4.275  11.737  13.943
  237    HG2  LYS  37           1HG      LYS  37   6.034  12.257  15.285
  238    HG3  LYS  37           2HG      LYS  37   6.907  11.825  13.813
  239    HD2  LYS  37           1HD      LYS  37   7.914  13.822  14.305
  240    HD3  LYS  37           2HD      LYS  37   6.592  14.389  13.281
  241    HE2  LYS  37           1HE      LYS  37   6.316  14.196  16.265
  242    HE3  LYS  37           2HE      LYS  37   7.008  15.619  15.489
  243    HZ1  LYS  37           3HZ      LYS  37   4.874  16.277  15.456
  244    HZ2  LYS  37           1HZ      LYS  37   4.257  14.705  15.566
  245    HZ3  LYS  37           2HZ      LYS  37   4.775  15.307  14.073
  246    H    SER  38           H        SER  38   4.773  14.299  10.678
  247    HA   SER  38           HA       SER  38   7.601  15.006  10.659
  248    HB2  SER  38           1HB      SER  38   7.251  13.624   8.626
  249    HB3  SER  38           2HB      SER  38   6.004  14.753   8.098
  250    HG   SER  38           HG       SER  38   7.706  16.394   8.232
  251    H    GLY  39           H        GLY  39   7.675  17.040  11.329
  252    HA2  GLY  39           1HA      GLY  39   5.389  18.762  11.243
  253    HA3  GLY  39           2HA      GLY  39   6.994  19.189  11.817
  254    HA   PRO  40           HA       PRO  40   7.434  21.737   8.266
  255    HB2  PRO  40           1HB      PRO  40  10.142  21.910   8.184
  256    HB3  PRO  40           2HB      PRO  40   9.162  22.752   9.390
  257    HG2  PRO  40           1HG      PRO  40  10.681  20.185   9.640
  258    HG3  PRO  40           2HG      PRO  40  10.564  21.532  10.787
  259    HD2  PRO  40           1HD      PRO  40   9.120  19.258  11.060
  260    HD3  PRO  40           2HD      PRO  40   8.514  20.843  11.583
  261    H    SER  41           H        SER  41   9.029  18.634   8.472
  262    HA   SER  41           HA       SER  41   9.680  18.619   5.637
  263    HB2  SER  41           1HB      SER  41  11.115  17.603   7.547
  264    HB3  SER  41           2HB      SER  41   9.976  16.258   7.477
  265    HG   SER  41           HG       SER  41  11.437  15.657   6.026
  266    H    SER  42           H        SER  42   9.127  16.505   4.450
  267    HA   SER  42           HA       SER  42   7.507  15.287   3.413
  268    HB2  SER  42           1HB      SER  42   7.708  14.236   5.820
  269    HB3  SER  42           2HB      SER  42   6.090  14.907   6.025
  270    HG   SER  42           HG       SER  42   6.684  12.646   4.905
  271    H    GLY  43           H        GLY  43   7.078  18.025   3.336
  272    HA2  GLY  43           1HA      GLY  43   5.194  19.067   2.269
  273    HA3  GLY  43           2HA      GLY  43   4.135  18.095   3.280
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1   6.053 -22.917  -9.346
    2    HA2  GLY   1           1HA      GLY   1   5.076 -22.770 -11.851
    3    HA3  GLY   1           2HA      GLY   1   5.281 -24.503 -11.645
    4    H    SER   2           H        SER   2   3.122 -22.030 -11.389
    5    HA   SER   2           HA       SER   2   1.167 -23.671 -10.110
    6    HB2  SER   2           1HB      SER   2   2.420 -21.408  -8.587
    7    HB3  SER   2           2HB      SER   2   0.727 -21.820  -8.318
    8    HG   SER   2           HG       SER   2   3.008 -23.453  -7.937
    9    H    SER   3           H        SER   3  -0.883 -22.228  -9.655
   10    HA   SER   3           HA       SER   3  -1.104 -20.122 -11.683
   11    HB2  SER   3           1HB      SER   3  -2.662 -22.675 -11.555
   12    HB3  SER   3           2HB      SER   3  -3.463 -21.214 -12.134
   13    HG   SER   3           HG       SER   3  -1.732 -21.021 -13.667
   14    H    GLY   4           H        GLY   4  -1.829 -18.359 -10.706
   15    HA2  GLY   4           1HA      GLY   4  -3.203 -16.992  -9.453
   16    HA3  GLY   4           2HA      GLY   4  -4.204 -18.394  -9.107
   17    H    SER   5           H        SER   5  -3.555 -16.366  -7.241
   18    HA   SER   5           HA       SER   5  -1.411 -17.053  -5.551
   19    HB2  SER   5           1HB      SER   5  -2.553 -15.664  -3.863
   20    HB3  SER   5           2HB      SER   5  -2.525 -14.870  -5.438
   21    HG   SER   5           HG       SER   5  -4.689 -15.710  -5.730
   22    H    SER   6           H        SER   6  -1.201 -18.468  -3.907
   23    HA   SER   6           HA       SER   6  -2.698 -20.775  -3.764
   24    HB2  SER   6           1HB      SER   6  -0.431 -20.440  -2.762
   25    HB3  SER   6           2HB      SER   6  -1.189 -19.542  -1.448
   26    HG   SER   6           HG       SER   6  -1.118 -21.555  -0.671
   27    H    GLY   7           H        GLY   7  -2.854 -18.042  -1.470
   28    HA2  GLY   7           1HA      GLY   7  -5.300 -19.095  -0.318
   29    HA3  GLY   7           2HA      GLY   7  -4.443 -17.647   0.191
   30    H    ASN   8           H        ASN   8  -6.866 -17.059   0.264
   31    HA   ASN   8           HA       ASN   8  -8.020 -16.372  -2.297
   32    HB2  ASN   8           1HB      ASN   8  -9.978 -15.870  -1.140
   33    HB3  ASN   8           2HB      ASN   8  -9.264 -17.130  -0.139
   34   HD21  ASN   8          1HD2      ASN   8  -8.774 -16.695   1.924
   35   HD22  ASN   8          2HD2      ASN   8  -8.952 -15.148   2.672
   36    H    GLY   9           H        GLY   9  -6.730 -14.642   0.525
   37    HA2  GLY   9           1HA      GLY   9  -6.880 -12.125  -0.975
   38    HA3  GLY   9           2HA      GLY   9  -6.593 -12.279   0.751
   39    H    ALA  10           H        ALA  10  -5.166 -12.270  -2.408
   40    HA   ALA  10           HA       ALA  10  -2.519 -12.939  -1.476
   41    HB1  ALA  10           3HB      ALA  10  -3.571 -13.333  -3.827
   42    HB2  ALA  10           1HB      ALA  10  -3.041 -11.678  -4.131
   43    HB3  ALA  10           2HB      ALA  10  -1.864 -12.914  -3.685
   44    H    PHE  11           H        PHE  11  -3.576 -10.786  -0.041
   45    HA   PHE  11           HA       PHE  11  -2.081  -8.472  -1.071
   46    HB2  PHE  11           1HB      PHE  11  -4.066  -8.393   1.194
   47    HB3  PHE  11           2HB      PHE  11  -3.494  -7.062   0.194
   48    HD1  PHE  11           2HD      PHE  11  -3.901  -7.700  -2.473
   49    HD2  PHE  11           1HD      PHE  11  -6.267  -8.895   0.858
   50    HE1  PHE  11           2HE      PHE  11  -5.843  -7.980  -3.957
   51    HE2  PHE  11           1HE      PHE  11  -8.213  -9.178  -0.621
   52    HZ   PHE  11           HZ       PHE  11  -8.003  -8.719  -3.032
   53    H    PHE  12           H        PHE  12  -0.027  -8.880  -0.364
   54    HA   PHE  12           HA       PHE  12   0.361  -9.375   2.504
   55    HB2  PHE  12           1HB      PHE  12   1.969  -9.957   0.061
   56    HB3  PHE  12           2HB      PHE  12   2.832  -9.672   1.569
   57    HD1  PHE  12           2HD      PHE  12   2.293 -11.115   3.560
   58    HD2  PHE  12           1HD      PHE  12   0.932 -12.009  -0.373
   59    HE1  PHE  12           2HE      PHE  12   1.882 -13.445   4.236
   60    HE2  PHE  12           1HE      PHE  12   0.519 -14.340   0.297
   61    HZ   PHE  12           HZ       PHE  12   0.995 -15.061   2.603
   62    H    CYS  13           H        CYS  13   1.147  -7.843   3.801
   63    HA   CYS  13           HA       CYS  13   1.478  -5.186   2.906
   64    HB2  CYS  13           1HB      CYS  13   0.755  -5.669   5.177
   65    HB3  CYS  13           2HB      CYS  13   2.277  -6.487   5.517
   66    H    ASN  14           H        ASN  14   3.172  -4.205   2.029
   67    HA   ASN  14           HA       ASN  14   5.581  -5.554   1.461
   68    HB2  ASN  14           1HB      ASN  14   6.374  -3.193   0.829
   69    HB3  ASN  14           2HB      ASN  14   4.986  -3.841  -0.042
   70   HD21  ASN  14          1HD2      ASN  14   3.042  -2.854   0.126
   71   HD22  ASN  14          2HD2      ASN  14   2.773  -1.396   1.014
   72    H    GLU  15           H        GLU  15   4.806  -3.010   3.817
   73    HA   GLU  15           HA       GLU  15   7.336  -2.596   4.867
   74    HB2  GLU  15           1HB      GLU  15   4.671  -2.533   6.294
   75    HB3  GLU  15           2HB      GLU  15   6.167  -1.873   6.940
   76    HG2  GLU  15           1HG      GLU  15   5.030  -0.967   4.318
   77    HG3  GLU  15           2HG      GLU  15   4.543  -0.252   5.854
   78    H    CYS  16           H        CYS  16   4.830  -4.639   6.378
   79    HA   CYS  16           HA       CYS  16   6.993  -6.374   7.379
   80    HB2  CYS  16           1HB      CYS  16   5.788  -6.717   9.417
   81    HB3  CYS  16           2HB      CYS  16   5.857  -4.979   9.142
   82    H    ASP  17           H        ASP  17   6.261  -8.611   7.888
   83    HA   ASP  17           HA       ASP  17   4.739  -9.641   5.659
   84    HB2  ASP  17           1HB      ASP  17   5.306 -11.876   6.840
   85    HB3  ASP  17           2HB      ASP  17   6.618 -10.952   6.113
   86    H    CYS  18           H        CYS  18   2.590  -9.325   5.866
   87    HA   CYS  18           HA       CYS  18   1.237 -10.758   8.002
   88    HB2  CYS  18           1HB      CYS  18   1.107  -7.787   7.629
   89    HB3  CYS  18           2HB      CYS  18  -0.313  -8.650   8.208
   90    HG   CYS  18           HG       CYS  18   0.421  -8.376  10.649
   91    H    ARG  19           H        ARG  19  -0.431 -11.852   7.200
   92    HA   ARG  19           HA       ARG  19  -1.301 -11.281   4.478
   93    HB2  ARG  19           1HB      ARG  19  -0.680 -13.616   5.450
   94    HB3  ARG  19           2HB      ARG  19  -2.298 -13.573   6.137
   95    HG2  ARG  19           1HG      ARG  19  -1.998 -12.990   3.242
   96    HG3  ARG  19           2HG      ARG  19  -1.808 -14.659   3.785
   97    HD2  ARG  19           1HD      ARG  19  -4.149 -13.087   4.749
   98    HD3  ARG  19           2HD      ARG  19  -4.163 -13.705   3.098
   99    HE   ARG  19           HE       ARG  19  -4.394 -15.234   5.531
  100   HH11  ARG  19          1HH1      ARG  19  -3.617 -15.303   2.138
  101   HH12  ARG  19          2HH1      ARG  19  -3.943 -16.996   1.965
  102   HH21  ARG  19          1HH2      ARG  19  -4.827 -17.463   5.315
  103   HH22  ARG  19          2HH2      ARG  19  -4.632 -18.223   3.772
  104    H    PHE  20           H        PHE  20  -3.467 -10.976   3.890
  105    HA   PHE  20           HA       PHE  20  -5.357 -10.442   6.070
  106    HB2  PHE  20           1HB      PHE  20  -4.999  -8.586   3.712
  107    HB3  PHE  20           2HB      PHE  20  -6.036  -8.342   5.114
  108    HD1  PHE  20           2HD      PHE  20  -4.939  -8.046   7.376
  109    HD2  PHE  20           1HD      PHE  20  -2.788  -7.847   3.709
  110    HE1  PHE  20           2HE      PHE  20  -3.116  -6.848   8.514
  111    HE2  PHE  20           1HE      PHE  20  -0.961  -6.649   4.841
  112    HZ   PHE  20           HZ       PHE  20  -1.124  -6.147   7.247
  113    H    SER  21           H        SER  21  -7.565 -10.603   5.496
  114    HA   SER  21           HA       SER  21  -8.036 -12.466   3.330
  115    HB2  SER  21           1HB      SER  21  -9.106 -12.880   5.486
  116    HB3  SER  21           2HB      SER  21  -9.916 -11.315   5.407
  117    HG   SER  21           HG       SER  21 -10.258 -13.233   3.369
  118    H    GLU  22           H        GLU  22  -8.947  -9.169   4.207
  119    HA   GLU  22           HA       GLU  22  -9.839  -8.764   1.433
  120    HB2  GLU  22           1HB      GLU  22 -11.773  -8.934   3.016
  121    HB3  GLU  22           2HB      GLU  22 -11.149  -7.521   3.855
  122    HG2  GLU  22           1HG      GLU  22 -12.988  -7.049   2.250
  123    HG3  GLU  22           2HG      GLU  22 -11.509  -6.133   1.962
  124    H    GLU  23           H        GLU  23  -9.284  -6.832   0.491
  125    HA   GLU  23           HA       GLU  23  -6.970  -5.565   1.130
  126    HB2  GLU  23           1HB      GLU  23  -7.709  -3.684  -0.260
  127    HB3  GLU  23           2HB      GLU  23  -8.126  -5.226  -0.994
  128    HG2  GLU  23           1HG      GLU  23 -10.424  -4.956  -0.043
  129    HG3  GLU  23           2HG      GLU  23  -9.962  -3.323   0.434
  130    H    ALA  24           H        ALA  24 -10.218  -4.608   2.186
  131    HA   ALA  24           HA       ALA  24  -9.851  -2.250   3.427
  132    HB1  ALA  24           3HB      ALA  24 -11.228  -4.078   5.224
  133    HB2  ALA  24           1HB      ALA  24 -11.831  -2.657   4.371
  134    HB3  ALA  24           2HB      ALA  24 -11.769  -4.218   3.552
  135    H    SER  25           H        SER  25  -9.203  -5.372   5.033
  136    HA   SER  25           HA       SER  25  -8.149  -4.369   7.394
  137    HB2  SER  25           1HB      SER  25  -8.709  -6.812   6.710
  138    HB3  SER  25           2HB      SER  25  -7.044  -6.865   6.133
  139    HG   SER  25           HG       SER  25  -7.907  -6.264   8.770
  140    H    LEU  26           H        LEU  26  -6.503  -5.119   4.348
  141    HA   LEU  26           HA       LEU  26  -3.882  -4.624   5.197
  142    HB2  LEU  26           1HB      LEU  26  -4.281  -5.738   3.124
  143    HB3  LEU  26           2HB      LEU  26  -5.183  -4.361   2.495
  144    HG   LEU  26           HG       LEU  26  -3.001  -3.063   2.625
  145   HD11  LEU  26          1HD1      LEU  26  -0.975  -4.559   2.458
  146   HD12  LEU  26          2HD1      LEU  26  -1.985  -5.852   3.105
  147   HD13  LEU  26          3HD1      LEU  26  -1.690  -4.401   4.062
  148   HD21  LEU  26          3HD2      LEU  26  -2.932  -3.426   0.435
  149   HD22  LEU  26          1HD2      LEU  26  -4.074  -4.750   0.668
  150   HD23  LEU  26          2HD2      LEU  26  -2.340  -5.070   0.674
  151    H    LYS  27           H        LYS  27  -5.993  -2.456   3.303
  152    HA   LYS  27           HA       LYS  27  -4.495  -0.196   3.243
  153    HB2  LYS  27           1HB      LYS  27  -7.469  -0.446   3.700
  154    HB3  LYS  27           2HB      LYS  27  -6.672   1.083   3.354
  155    HG2  LYS  27           1HG      LYS  27  -5.771  -0.095   1.258
  156    HG3  LYS  27           2HG      LYS  27  -7.021  -1.300   1.576
  157    HD2  LYS  27           1HD      LYS  27  -8.714   0.498   1.550
  158    HD3  LYS  27           2HD      LYS  27  -7.446   1.658   1.145
  159    HE2  LYS  27           1HE      LYS  27  -6.952   0.242  -0.876
  160    HE3  LYS  27           2HE      LYS  27  -8.414  -0.670  -0.504
  161    HZ1  LYS  27           3HZ      LYS  27  -8.878   1.032  -2.127
  162    HZ2  LYS  27           1HZ      LYS  27  -8.270   2.235  -1.104
  163    HZ3  LYS  27           2HZ      LYS  27  -9.679   1.400  -0.684
  164    H    ARG  28           H        ARG  28  -6.906  -0.799   5.808
  165    HA   ARG  28           HA       ARG  28  -6.129   1.306   7.465
  166    HB2  ARG  28           1HB      ARG  28  -8.209  -0.236   7.577
  167    HB3  ARG  28           2HB      ARG  28  -7.192  -1.281   8.559
  168    HG2  ARG  28           1HG      ARG  28  -6.898   0.456  10.196
  169    HG3  ARG  28           2HG      ARG  28  -7.769   1.606   9.181
  170    HD2  ARG  28           1HD      ARG  28  -9.374   0.934  10.722
  171    HD3  ARG  28           2HD      ARG  28  -9.712  -0.078   9.318
  172    HE   ARG  28           HE       ARG  28  -8.700  -0.937  11.889
  173   HH11  ARG  28          1HH1      ARG  28  -9.173  -1.724   8.531
  174   HH12  ARG  28          2HH1      ARG  28  -9.079  -3.435   8.784
  175   HH21  ARG  28          1HH2      ARG  28  -8.574  -3.188  12.235
  176   HH22  ARG  28          2HH2      ARG  28  -8.739  -4.267  10.892
  177    H    HIS  29           H        HIS  29  -5.195  -2.127   7.614
  178    HA   HIS  29           HA       HIS  29  -3.611  -2.208   9.807
  179    HB2  HIS  29           1HB      HIS  29  -3.760  -4.233   8.682
  180    HB3  HIS  29           2HB      HIS  29  -3.353  -3.516   7.126
  181    HD1  HIS  29           1HD      HIS  29  -1.873  -5.193  10.049
  182    HD2  HIS  29           2HD      HIS  29  -0.545  -3.018   6.767
  183    HE1  HIS  29           1HE      HIS  29   0.599  -5.631   9.908
  184    H    THR  30           H        THR  30  -2.845  -0.682   6.745
  185    HA   THR  30           HA       THR  30  -0.096  -0.204   7.306
  186    HB   THR  30           HB       THR  30  -1.912   1.262   5.382
  187    HG1  THR  30           1HG      THR  30  -1.391  -0.284   3.941
  188   HG21  THR  30          3HG2      THR  30   0.171   2.470   5.912
  189   HG22  THR  30          1HG2      THR  30   0.140   1.905   4.243
  190   HG23  THR  30          2HG2      THR  30   1.100   1.046   5.447
  191    H    LEU  31           H        LEU  31  -2.950   1.935   7.351
  192    HA   LEU  31           HA       LEU  31  -1.558   4.148   8.452
  193    HB2  LEU  31           1HB      LEU  31  -4.392   3.432   7.947
  194    HB3  LEU  31           2HB      LEU  31  -4.075   4.718   9.111
  195    HG   LEU  31           HG       LEU  31  -2.971   4.768   6.313
  196   HD11  LEU  31          1HD1      LEU  31  -5.584   4.657   6.629
  197   HD12  LEU  31          2HD1      LEU  31  -4.844   5.775   5.484
  198   HD13  LEU  31          3HD1      LEU  31  -5.371   6.353   7.064
  199   HD21  LEU  31          3HD2      LEU  31  -3.569   7.299   7.514
  200   HD22  LEU  31          1HD2      LEU  31  -2.021   6.667   6.954
  201   HD23  LEU  31          2HD2      LEU  31  -2.561   6.345   8.602
  202    H    GLN  32           H        GLN  32  -2.710   1.261   9.815
  203    HA   GLN  32           HA       GLN  32  -3.327   2.188  12.429
  204    HB2  GLN  32           1HB      GLN  32  -4.129   0.030  11.579
  205    HB3  GLN  32           2HB      GLN  32  -2.475  -0.560  11.499
  206    HG2  GLN  32           1HG      GLN  32  -3.511  -1.448  13.456
  207    HG3  GLN  32           2HG      GLN  32  -2.301  -0.266  13.950
  208   HE21  GLN  32          1HE2      GLN  32  -5.757  -0.600  13.277
  209   HE22  GLN  32          2HE2      GLN  32  -6.279   0.530  14.475
  210    H    THR  33           H        THR  33  -0.515   0.319  11.269
  211    HA   THR  33           HA       THR  33   1.048   1.477  13.480
  212    HB   THR  33           HB       THR  33   1.078  -0.867  13.737
  213    HG1  THR  33           1HG      THR  33   3.428  -0.205  12.261
  214   HG21  THR  33          3HG2      THR  33   1.778  -2.369  11.826
  215   HG22  THR  33          1HG2      THR  33   1.545  -0.983  10.762
  216   HG23  THR  33          2HG2      THR  33   0.183  -1.634  11.674
  217    H    HIS  34           H        HIS  34   1.073   0.761  10.025
  218    HA   HIS  34           HA       HIS  34   3.641   2.067   9.664
  219    HB2  HIS  34           1HB      HIS  34   1.775   1.034   7.525
  220    HB3  HIS  34           2HB      HIS  34   3.495   1.378   7.370
  221    HD1  HIS  34           1HD      HIS  34   5.119  -0.285   8.703
  222    HD2  HIS  34           2HD      HIS  34   1.170  -1.514   8.312
  223    HE1  HIS  34           1HE      HIS  34   5.127  -2.746   9.217
  224    H    SER  35           H        SER  35   2.698   4.104  10.578
  225    HA   SER  35           HA       SER  35   1.705   5.755   8.373
  226    HB2  SER  35           1HB      SER  35  -0.214   5.038   9.868
  227    HB3  SER  35           2HB      SER  35   0.547   5.970  11.157
  228    HG   SER  35           HG       SER  35   0.164   7.818  10.067
  229    H    ASP  36           H        ASP  36   1.789   8.146   9.037
  230    HA   ASP  36           HA       ASP  36   4.173   8.617  10.705
  231    HB2  ASP  36           1HB      ASP  36   4.942  10.294   9.170
  232    HB3  ASP  36           2HB      ASP  36   4.611   8.834   8.242
  233    H    LYS  37           H        LYS  37   1.648   8.725  11.788
  234    HA   LYS  37           HA       LYS  37   1.332  11.613  12.252
  235    HB2  LYS  37           1HB      LYS  37  -0.739   9.578  11.579
  236    HB3  LYS  37           2HB      LYS  37  -1.167  10.839  12.728
  237    HG2  LYS  37           1HG      LYS  37  -1.841  11.772  10.745
  238    HG3  LYS  37           2HG      LYS  37  -0.215  12.439  10.909
  239    HD2  LYS  37           1HD      LYS  37  -0.113  11.712   8.745
  240    HD3  LYS  37           2HD      LYS  37   0.427  10.248   9.570
  241    HE2  LYS  37           1HE      LYS  37  -1.917   9.428   9.526
  242    HE3  LYS  37           2HE      LYS  37  -2.358  10.847   8.578
  243    HZ1  LYS  37           3HZ      LYS  37  -1.575   8.490   7.544
  244    HZ2  LYS  37           1HZ      LYS  37  -0.125   9.361   7.518
  245    HZ3  LYS  37           2HZ      LYS  37  -1.492   9.971   6.729
  246    H    SER  38           H        SER  38   2.941   9.907  13.777
  247    HA   SER  38           HA       SER  38   1.970  10.427  16.376
  248    HB2  SER  38           1HB      SER  38   0.518   8.494  15.902
  249    HB3  SER  38           2HB      SER  38   1.941   7.512  15.552
  250    HG   SER  38           HG       SER  38   2.442   7.454  17.643
  251    H    GLY  39           H        GLY  39   3.485   9.809  18.045
  252    HA2  GLY  39           1HA      GLY  39   6.119   8.994  16.987
  253    HA3  GLY  39           2HA      GLY  39   5.955  10.372  18.066
  254    HA   PRO  40           HA       PRO  40   6.707   7.649  21.430
  255    HB2  PRO  40           1HB      PRO  40   5.626   9.123  23.437
  256    HB3  PRO  40           2HB      PRO  40   7.160   9.534  22.663
  257    HG2  PRO  40           1HG      PRO  40   4.432  10.666  22.179
  258    HG3  PRO  40           2HG      PRO  40   5.986  11.510  22.309
  259    HD2  PRO  40           1HD      PRO  40   4.820  10.962  19.927
  260    HD3  PRO  40           2HD      PRO  40   6.582  11.009  20.140
  261    H    SER  41           H        SER  41   3.558   8.559  20.429
  262    HA   SER  41           HA       SER  41   2.109   7.046  22.389
  263    HB2  SER  41           1HB      SER  41   1.339   8.376  19.796
  264    HB3  SER  41           2HB      SER  41   0.193   7.398  20.713
  265    HG   SER  41           HG       SER  41   0.099   9.637  21.249
  266    H    SER  42           H        SER  42   2.005   4.911  22.447
  267    HA   SER  42           HA       SER  42   2.261   3.417  19.919
  268    HB2  SER  42           1HB      SER  42   4.144   2.863  21.253
  269    HB3  SER  42           2HB      SER  42   3.168   2.736  22.716
  270    HG   SER  42           HG       SER  42   3.649   0.678  21.921
  271    H    GLY  43           H        GLY  43  -0.038   3.621  19.611
  272    HA2  GLY  43           1HA      GLY  43  -2.271   3.089  19.994
  273    HA3  GLY  43           2HA      GLY  43  -1.576   1.475  20.035
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   0.708 -28.479   5.377
    2    HA2  GLY   1           1HA      GLY   1  -0.371 -27.118   3.475
    3    HA3  GLY   1           2HA      GLY   1  -0.829 -28.705   2.875
    4    H    SER   2           H        SER   2  -2.666 -26.666   3.498
    5    HA   SER   2           HA       SER   2  -3.855 -27.457   6.047
    6    HB2  SER   2           1HB      SER   2  -4.730 -25.308   4.102
    7    HB3  SER   2           2HB      SER   2  -5.360 -25.560   5.730
    8    HG   SER   2           HG       SER   2  -2.975 -24.417   4.900
    9    H    SER   3           H        SER   3  -6.131 -27.999   6.168
   10    HA   SER   3           HA       SER   3  -7.003 -29.516   3.802
   11    HB2  SER   3           1HB      SER   3  -6.570 -30.565   6.198
   12    HB3  SER   3           2HB      SER   3  -8.206 -29.976   6.498
   13    HG   SER   3           HG       SER   3  -8.755 -31.782   5.566
   14    H    GLY   4           H        GLY   4  -8.157 -27.968   2.699
   15    HA2  GLY   4           1HA      GLY   4 -10.282 -27.118   2.175
   16    HA3  GLY   4           2HA      GLY   4 -10.745 -27.295   3.861
   17    H    SER   5           H        SER   5  -8.258 -25.498   2.038
   18    HA   SER   5           HA       SER   5  -9.014 -23.110   3.593
   19    HB2  SER   5           1HB      SER   5  -6.708 -22.335   3.366
   20    HB3  SER   5           2HB      SER   5  -6.736 -23.936   4.105
   21    HG   SER   5           HG       SER   5  -6.546 -24.523   1.655
   22    H    SER   6           H        SER   6  -8.144 -21.054   2.361
   23    HA   SER   6           HA       SER   6  -8.798 -21.295  -0.496
   24    HB2  SER   6           1HB      SER   6  -9.930 -19.280   1.456
   25    HB3  SER   6           2HB      SER   6 -10.062 -19.127  -0.296
   26    HG   SER   6           HG       SER   6 -11.323 -20.935  -0.358
   27    H    GLY   7           H        GLY   7  -6.599 -21.099  -1.004
   28    HA2  GLY   7           1HA      GLY   7  -4.704 -19.947  -1.595
   29    HA3  GLY   7           2HA      GLY   7  -5.667 -18.485  -1.442
   30    H    ASN   8           H        ASN   8  -2.906 -18.771  -0.756
   31    HA   ASN   8           HA       ASN   8  -2.712 -18.968   2.108
   32    HB2  ASN   8           1HB      ASN   8  -0.745 -18.113  -0.020
   33    HB3  ASN   8           2HB      ASN   8  -0.351 -18.164   1.696
   34   HD21  ASN   8          1HD2      ASN   8  -1.225 -20.376   2.676
   35   HD22  ASN   8          2HD2      ASN   8  -0.660 -21.770   1.826
   36    H    GLY   9           H        GLY   9  -2.604 -16.349  -0.286
   37    HA2  GLY   9           1HA      GLY   9  -3.805 -14.473   1.453
   38    HA3  GLY   9           2HA      GLY   9  -2.065 -14.230   1.449
   39    H    ALA  10           H        ALA  10  -4.483 -12.695   0.374
   40    HA   ALA  10           HA       ALA  10  -3.723 -12.520  -2.451
   41    HB1  ALA  10           3HB      ALA  10  -6.092 -11.432  -0.944
   42    HB2  ALA  10           1HB      ALA  10  -5.761 -11.083  -2.641
   43    HB3  ALA  10           2HB      ALA  10  -6.076 -12.741  -2.126
   44    H    PHE  11           H        PHE  11  -4.133 -10.478   0.424
   45    HA   PHE  11           HA       PHE  11  -2.434  -8.454  -0.880
   46    HB2  PHE  11           1HB      PHE  11  -4.647  -8.065   1.144
   47    HB3  PHE  11           2HB      PHE  11  -3.562  -6.789   0.603
   48    HD1  PHE  11           1HD      PHE  11  -6.327  -8.994  -0.354
   49    HD2  PHE  11           2HD      PHE  11  -3.794  -5.796  -1.569
   50    HE1  PHE  11           1HE      PHE  11  -7.830  -8.526  -2.245
   51    HE2  PHE  11           2HE      PHE  11  -5.294  -5.323  -3.461
   52    HZ   PHE  11           HZ       PHE  11  -7.315  -6.688  -3.801
   53    H    PHE  12           H        PHE  12  -0.471  -9.142  -0.105
   54    HA   PHE  12           HA       PHE  12  -0.155  -9.443   2.791
   55    HB2  PHE  12           1HB      PHE  12   1.707 -10.737   2.385
   56    HB3  PHE  12           2HB      PHE  12   0.782 -11.060   0.922
   57    HD1  PHE  12           2HD      PHE  12   1.455 -10.111  -1.211
   58    HD2  PHE  12           1HD      PHE  12   3.722  -9.429   2.326
   59    HE1  PHE  12           2HE      PHE  12   3.345  -9.330  -2.578
   60    HE2  PHE  12           1HE      PHE  12   5.616  -8.646   0.964
   61    HZ   PHE  12           HZ       PHE  12   5.430  -8.597  -1.491
   62    H    CYS  13           H        CYS  13   0.675  -7.870   3.990
   63    HA   CYS  13           HA       CYS  13   1.223  -5.322   3.123
   64    HB2  CYS  13           1HB      CYS  13   0.892  -6.087   5.506
   65    HB3  CYS  13           2HB      CYS  13   2.573  -6.612   5.498
   66    H    ASN  14           H        ASN  14   3.067  -4.148   2.620
   67    HA   ASN  14           HA       ASN  14   5.246  -5.738   1.514
   68    HB2  ASN  14           1HB      ASN  14   4.395  -2.866   1.198
   69    HB3  ASN  14           2HB      ASN  14   5.957  -3.433   0.616
   70   HD21  ASN  14          1HD2      ASN  14   3.853  -2.364  -0.963
   71   HD22  ASN  14          2HD2      ASN  14   3.347  -3.600  -2.059
   72    H    GLU  15           H        GLU  15   4.786  -2.995   3.728
   73    HA   GLU  15           HA       GLU  15   7.451  -2.595   4.426
   74    HB2  GLU  15           1HB      GLU  15   4.945  -2.196   6.066
   75    HB3  GLU  15           2HB      GLU  15   6.534  -1.609   6.537
   76    HG2  GLU  15           1HG      GLU  15   5.022  -0.808   4.061
   77    HG3  GLU  15           2HG      GLU  15   5.192   0.151   5.530
   78    H    CYS  16           H        CYS  16   5.000  -4.484   6.201
   79    HA   CYS  16           HA       CYS  16   7.205  -5.995   7.442
   80    HB2  CYS  16           1HB      CYS  16   5.920  -6.263   9.397
   81    HB3  CYS  16           2HB      CYS  16   5.665  -4.585   8.931
   82    H    ASP  17           H        ASP  17   6.091  -8.184   8.368
   83    HA   ASP  17           HA       ASP  17   5.089  -9.528   5.961
   84    HB2  ASP  17           1HB      ASP  17   5.691 -11.615   7.403
   85    HB3  ASP  17           2HB      ASP  17   6.985 -10.679   6.659
   86    H    CYS  18           H        CYS  18   2.926  -9.508   5.912
   87    HA   CYS  18           HA       CYS  18   1.487 -10.826   8.051
   88    HB2  CYS  18           1HB      CYS  18   1.038  -7.935   7.334
   89    HB3  CYS  18           2HB      CYS  18  -0.230  -8.915   8.061
   90    HG   CYS  18           HG       CYS  18   1.796  -9.575  10.193
   91    H    ARG  19           H        ARG  19  -0.823 -11.183   7.459
   92    HA   ARG  19           HA       ARG  19  -1.190 -11.252   4.538
   93    HB2  ARG  19           1HB      ARG  19  -2.073 -13.447   4.629
   94    HB3  ARG  19           2HB      ARG  19  -0.599 -13.486   5.587
   95    HG2  ARG  19           1HG      ARG  19  -2.084 -13.134   7.614
   96    HG3  ARG  19           2HG      ARG  19  -3.441 -13.494   6.545
   97    HD2  ARG  19           1HD      ARG  19  -2.686 -15.481   7.767
   98    HD3  ARG  19           2HD      ARG  19  -2.485 -15.664   6.024
   99    HE   ARG  19           HE       ARG  19  -0.085 -14.694   7.019
  100   HH11  ARG  19          1HH1      ARG  19  -2.067 -17.535   7.360
  101   HH12  ARG  19          2HH1      ARG  19  -0.730 -18.587   7.690
  102   HH21  ARG  19          1HH2      ARG  19   1.683 -16.068   7.452
  103   HH22  ARG  19          2HH2      ARG  19   1.402 -17.752   7.743
  104    H    PHE  20           H        PHE  20  -3.210 -10.789   3.767
  105    HA   PHE  20           HA       PHE  20  -5.440 -10.499   5.605
  106    HB2  PHE  20           1HB      PHE  20  -4.394  -8.152   4.008
  107    HB3  PHE  20           2HB      PHE  20  -5.887  -8.168   4.941
  108    HD1  PHE  20           2HD      PHE  20  -5.648  -8.713   7.466
  109    HD2  PHE  20           1HD      PHE  20  -2.440  -7.417   4.987
  110    HE1  PHE  20           2HE      PHE  20  -4.409  -7.976   9.460
  111    HE2  PHE  20           1HE      PHE  20  -1.196  -6.679   6.977
  112    HZ   PHE  20           HZ       PHE  20  -2.181  -6.957   9.217
  113    H    SER  21           H        SER  21  -7.126 -11.394   4.641
  114    HA   SER  21           HA       SER  21  -7.151 -11.706   1.750
  115    HB2  SER  21           1HB      SER  21  -8.877 -13.315   2.077
  116    HB3  SER  21           2HB      SER  21  -7.718 -13.576   3.381
  117    HG   SER  21           HG       SER  21  -9.292 -13.224   4.709
  118    H    GLU  22           H        GLU  22  -7.496  -9.052   2.743
  119    HA   GLU  22           HA       GLU  22  -9.770  -8.271   1.246
  120    HB2  GLU  22           1HB      GLU  22 -10.679  -9.108   3.550
  121    HB3  GLU  22           2HB      GLU  22 -10.070  -7.569   4.144
  122    HG2  GLU  22           1HG      GLU  22 -11.436  -6.497   2.283
  123    HG3  GLU  22           2HG      GLU  22 -12.222  -8.066   2.118
  124    H    GLU  23           H        GLU  23  -8.853  -6.602   0.249
  125    HA   GLU  23           HA       GLU  23  -6.701  -5.121   0.852
  126    HB2  GLU  23           1HB      GLU  23  -7.947  -4.825  -1.220
  127    HB3  GLU  23           2HB      GLU  23  -9.264  -4.058  -0.345
  128    HG2  GLU  23           1HG      GLU  23  -7.829  -2.454  -1.533
  129    HG3  GLU  23           2HG      GLU  23  -7.878  -2.178   0.207
  130    H    ALA  24           H        ALA  24  -9.986  -4.364   1.981
  131    HA   ALA  24           HA       ALA  24  -9.516  -2.031   3.355
  132    HB1  ALA  24           3HB      ALA  24 -11.534  -2.363   4.419
  133    HB2  ALA  24           1HB      ALA  24 -11.698  -3.409   3.009
  134    HB3  ALA  24           2HB      ALA  24 -11.286  -4.102   4.578
  135    H    SER  25           H        SER  25  -9.435  -5.301   4.788
  136    HA   SER  25           HA       SER  25  -8.633  -4.739   7.319
  137    HB2  SER  25           1HB      SER  25  -8.965  -7.031   6.047
  138    HB3  SER  25           2HB      SER  25  -7.207  -6.967   5.920
  139    HG   SER  25           HG       SER  25  -7.429  -6.471   8.329
  140    H    LEU  26           H        LEU  26  -6.477  -5.082   4.514
  141    HA   LEU  26           HA       LEU  26  -4.078  -4.580   5.899
  142    HB2  LEU  26           1HB      LEU  26  -4.121  -5.609   3.701
  143    HB3  LEU  26           2HB      LEU  26  -4.780  -4.132   3.001
  144    HG   LEU  26           HG       LEU  26  -2.635  -2.990   3.675
  145   HD11  LEU  26          1HD1      LEU  26  -2.109  -4.939   5.302
  146   HD12  LEU  26          2HD1      LEU  26  -0.794  -4.178   4.406
  147   HD13  LEU  26          3HD1      LEU  26  -1.447  -5.726   3.869
  148   HD21  LEU  26          3HD2      LEU  26  -1.327  -4.068   1.814
  149   HD22  LEU  26          1HD2      LEU  26  -2.955  -3.538   1.390
  150   HD23  LEU  26          2HD2      LEU  26  -2.634  -5.247   1.683
  151    H    LYS  27           H        LYS  27  -5.682  -2.389   3.585
  152    HA   LYS  27           HA       LYS  27  -4.373  -0.091   3.935
  153    HB2  LYS  27           1HB      LYS  27  -7.375  -0.422   3.872
  154    HB3  LYS  27           2HB      LYS  27  -6.560   1.124   3.680
  155    HG2  LYS  27           1HG      LYS  27  -5.317   0.041   1.739
  156    HG3  LYS  27           2HG      LYS  27  -6.515  -1.250   1.849
  157    HD2  LYS  27           1HD      LYS  27  -7.466   0.153   0.278
  158    HD3  LYS  27           2HD      LYS  27  -8.232   0.707   1.769
  159    HE2  LYS  27           1HE      LYS  27  -6.506   2.481   1.933
  160    HE3  LYS  27           2HE      LYS  27  -5.869   1.961   0.374
  161    HZ1  LYS  27           3HZ      LYS  27  -8.025   3.693   0.903
  162    HZ2  LYS  27           1HZ      LYS  27  -8.602   2.347   0.056
  163    HZ3  LYS  27           2HZ      LYS  27  -7.345   3.276  -0.590
  164    H    ARG  28           H        ARG  28  -6.471  -1.562   6.316
  165    HA   ARG  28           HA       ARG  28  -6.510   0.702   8.072
  166    HB2  ARG  28           1HB      ARG  28  -8.343  -0.828   8.206
  167    HB3  ARG  28           2HB      ARG  28  -7.264  -2.196   8.444
  168    HG2  ARG  28           1HG      ARG  28  -7.987  -1.865  10.580
  169    HG3  ARG  28           2HG      ARG  28  -6.546  -0.847  10.578
  170    HD2  ARG  28           1HD      ARG  28  -9.179   0.321   9.792
  171    HD3  ARG  28           2HD      ARG  28  -8.817   0.067  11.499
  172    HE   ARG  28           HE       ARG  28  -6.679   1.418  10.241
  173   HH11  ARG  28          1HH1      ARG  28  -9.939   1.911  11.360
  174   HH12  ARG  28          2HH1      ARG  28  -9.722   3.605  11.650
  175   HH21  ARG  28          1HH2      ARG  28  -6.381   3.647  10.618
  176   HH22  ARG  28          2HH2      ARG  28  -7.698   4.592  11.226
  177    H    HIS  29           H        HIS  29  -4.785  -2.405   8.036
  178    HA   HIS  29           HA       HIS  29  -3.319  -1.941  10.410
  179    HB2  HIS  29           1HB      HIS  29  -3.325  -4.177   9.861
  180    HB3  HIS  29           2HB      HIS  29  -3.140  -3.866   8.138
  181    HD1  HIS  29           1HD      HIS  29  -1.218  -4.540  11.224
  182    HD2  HIS  29           2HD      HIS  29  -0.453  -3.406   7.301
  183    HE1  HIS  29           1HE      HIS  29   1.253  -4.875  10.897
  184    H    THR  30           H        THR  30  -2.567  -1.425   6.987
  185    HA   THR  30           HA       THR  30   0.098  -0.566   7.377
  186    HB   THR  30           HB       THR  30  -1.722   0.235   5.101
  187    HG1  THR  30           1HG      THR  30  -0.205  -2.134   5.535
  188   HG21  THR  30          3HG2      THR  30   0.671   1.242   5.541
  189   HG22  THR  30          1HG2      THR  30   0.171   0.785   3.913
  190   HG23  THR  30          2HG2      THR  30   1.204  -0.291   4.853
  191    H    LEU  31           H        LEU  31  -2.976   1.173   7.179
  192    HA   LEU  31           HA       LEU  31  -1.801   3.769   7.317
  193    HB2  LEU  31           1HB      LEU  31  -3.940   3.603   6.327
  194    HB3  LEU  31           2HB      LEU  31  -4.595   2.738   7.715
  195    HG   LEU  31           HG       LEU  31  -4.176   4.916   9.014
  196   HD11  LEU  31          1HD1      LEU  31  -3.812   5.819   6.180
  197   HD12  LEU  31          2HD1      LEU  31  -2.837   6.192   7.601
  198   HD13  LEU  31          3HD1      LEU  31  -4.438   6.910   7.417
  199   HD21  LEU  31          3HD2      LEU  31  -6.268   5.224   6.901
  200   HD22  LEU  31          1HD2      LEU  31  -6.355   5.576   8.627
  201   HD23  LEU  31          2HD2      LEU  31  -6.375   3.904   8.066
  202    H    GLN  32           H        GLN  32  -3.069   1.489   9.670
  203    HA   GLN  32           HA       GLN  32  -2.819   3.363  11.859
  204    HB2  GLN  32           1HB      GLN  32  -4.586   1.555  11.710
  205    HB3  GLN  32           2HB      GLN  32  -3.308   0.391  12.037
  206    HG2  GLN  32           1HG      GLN  32  -2.839   1.580  14.160
  207    HG3  GLN  32           2HG      GLN  32  -4.230   2.616  13.839
  208   HE21  GLN  32          1HE2      GLN  32  -5.711   2.041  15.275
  209   HE22  GLN  32          2HE2      GLN  32  -6.262   0.430  15.563
  210    H    THR  33           H        THR  33  -1.438   0.117  11.317
  211    HA   THR  33           HA       THR  33   0.576   0.302  13.228
  212    HB   THR  33           HB       THR  33   0.726  -1.263  10.645
  213    HG1  THR  33           1HG      THR  33  -0.207  -2.231  13.142
  214   HG21  THR  33          3HG2      THR  33   2.767  -1.750  11.449
  215   HG22  THR  33          1HG2      THR  33   1.906  -2.753  12.616
  216   HG23  THR  33          2HG2      THR  33   2.390  -1.114  13.050
  217    H    HIS  34           H        HIS  34   0.816   0.871   9.716
  218    HA   HIS  34           HA       HIS  34   3.400   2.188  10.154
  219    HB2  HIS  34           1HB      HIS  34   2.146   1.469   7.503
  220    HB3  HIS  34           2HB      HIS  34   3.827   1.889   7.818
  221    HD1  HIS  34           1HD      HIS  34   4.312  -0.011  10.229
  222    HD2  HIS  34           2HD      HIS  34   2.472  -1.113   6.671
  223    HE1  HIS  34           1HE      HIS  34   4.609  -2.503  10.062
  224    H    SER  35           H        SER  35   2.357   4.070  11.084
  225    HA   SER  35           HA       SER  35   0.938   5.752   9.137
  226    HB2  SER  35           1HB      SER  35   0.186   7.071  11.057
  227    HB3  SER  35           2HB      SER  35  -0.208   5.369  11.293
  228    HG   SER  35           HG       SER  35   2.207   6.403  12.292
  229    H    ASP  36           H        ASP  36   1.459   8.068   9.126
  230    HA   ASP  36           HA       ASP  36   4.350   8.484   9.484
  231    HB2  ASP  36           1HB      ASP  36   4.124  10.254   7.764
  232    HB3  ASP  36           2HB      ASP  36   3.650   8.667   7.166
  233    H    LYS  37           H        LYS  37   5.093  10.528  10.246
  234    HA   LYS  37           HA       LYS  37   3.189  11.792  12.085
  235    HB2  LYS  37           1HB      LYS  37   6.206  11.715  12.025
  236    HB3  LYS  37           2HB      LYS  37   5.298  12.752  13.118
  237    HG2  LYS  37           1HG      LYS  37   5.925  10.790  14.309
  238    HG3  LYS  37           2HG      LYS  37   4.185  10.714  14.019
  239    HD2  LYS  37           1HD      LYS  37   4.511   9.172  12.194
  240    HD3  LYS  37           2HD      LYS  37   6.264   9.337  12.318
  241    HE2  LYS  37           1HE      LYS  37   6.111   8.419  14.632
  242    HE3  LYS  37           2HE      LYS  37   4.397   8.120  14.350
  243    HZ1  LYS  37           3HZ      LYS  37   6.290   7.050  12.400
  244    HZ2  LYS  37           1HZ      LYS  37   4.829   6.403  12.957
  245    HZ3  LYS  37           2HZ      LYS  37   6.222   6.290  13.910
  246    H    SER  38           H        SER  38   2.222  13.009  10.323
  247    HA   SER  38           HA       SER  38   3.216  15.642  10.161
  248    HB2  SER  38           1HB      SER  38   4.686  14.230   8.495
  249    HB3  SER  38           2HB      SER  38   3.272  14.369   7.450
  250    HG   SER  38           HG       SER  38   4.642  16.546   8.653
  251    H    GLY  39           H        GLY  39   1.745  17.078   9.178
  252    HA2  GLY  39           1HA      GLY  39  -0.229  17.166   7.599
  253    HA3  GLY  39           2HA      GLY  39  -0.862  15.836   8.558
  254    HA   PRO  40           HA       PRO  40  -1.746  20.213  10.379
  255    HB2  PRO  40           1HB      PRO  40  -4.039  20.882   9.090
  256    HB3  PRO  40           2HB      PRO  40  -2.438  21.360   8.513
  257    HG2  PRO  40           1HG      PRO  40  -4.180  19.099   7.609
  258    HG3  PRO  40           2HG      PRO  40  -3.226  20.234   6.637
  259    HD2  PRO  40           1HD      PRO  40  -2.382  17.721   7.188
  260    HD3  PRO  40           2HD      PRO  40  -1.261  19.084   6.994
  261    H    SER  41           H        SER  41  -3.845  20.817  11.528
  262    HA   SER  41           HA       SER  41  -5.149  20.105  13.299
  263    HB2  SER  41           1HB      SER  41  -7.279  19.418  12.533
  264    HB3  SER  41           2HB      SER  41  -6.601  20.347  11.197
  265    HG   SER  41           HG       SER  41  -5.860  18.192  10.419
  266    H    SER  42           H        SER  42  -2.938  18.538  13.353
  267    HA   SER  42           HA       SER  42  -3.993  15.822  13.795
  268    HB2  SER  42           1HB      SER  42  -1.796  14.949  13.360
  269    HB3  SER  42           2HB      SER  42  -2.196  16.054  12.045
  270    HG   SER  42           HG       SER  42  -0.374  16.378  14.158
  271    H    GLY  43           H        GLY  43  -1.775  18.290  15.052
  272    HA2  GLY  43           1HA      GLY  43  -2.518  17.850  17.740
  273    HA3  GLY  43           2HA      GLY  43  -1.021  16.992  17.409
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  -1.791 -32.505  -3.270
    2    HA2  GLY   1           1HA      GLY   1  -2.377 -33.156  -0.748
    3    HA3  GLY   1           2HA      GLY   1  -0.755 -33.391  -1.383
    4    H    SER   2           H        SER   2  -1.657 -32.771   1.349
    5    HA   SER   2           HA       SER   2  -1.288 -30.150   2.123
    6    HB2  SER   2           1HB      SER   2  -0.496 -31.098   4.309
    7    HB3  SER   2           2HB      SER   2  -2.002 -31.805   3.724
    8    HG   SER   2           HG       SER   2  -0.502 -33.457   2.763
    9    H    SER   3           H        SER   3   0.332 -28.783   1.844
   10    HA   SER   3           HA       SER   3   3.087 -29.802   1.931
   11    HB2  SER   3           1HB      SER   3   2.208 -29.366  -0.446
   12    HB3  SER   3           2HB      SER   3   2.255 -27.657  -0.016
   13    HG   SER   3           HG       SER   3   4.251 -27.862  -0.692
   14    H    GLY   4           H        GLY   4   4.692 -27.974   2.185
   15    HA2  GLY   4           1HA      GLY   4   3.812 -26.319   4.381
   16    HA3  GLY   4           2HA      GLY   4   5.450 -26.441   3.754
   17    H    SER   5           H        SER   5   2.248 -25.163   2.868
   18    HA   SER   5           HA       SER   5   3.576 -22.727   1.918
   19    HB2  SER   5           1HB      SER   5   2.294 -22.667  -0.117
   20    HB3  SER   5           2HB      SER   5   3.080 -24.244  -0.028
   21    HG   SER   5           HG       SER   5   0.517 -23.756  -0.312
   22    H    SER   6           H        SER   6   2.148 -20.873   1.780
   23    HA   SER   6           HA       SER   6   0.502 -20.599   4.036
   24    HB2  SER   6           1HB      SER   6   1.694 -18.750   2.764
   25    HB3  SER   6           2HB      SER   6   0.385 -18.835   1.585
   26    HG   SER   6           HG       SER   6  -0.912 -17.874   2.949
   27    H    GLY   7           H        GLY   7  -1.807 -19.926   4.007
   28    HA2  GLY   7           1HA      GLY   7  -3.304 -21.697   2.193
   29    HA3  GLY   7           2HA      GLY   7  -3.858 -21.153   3.769
   30    H    ASN   8           H        ASN   8  -3.710 -18.524   3.774
   31    HA   ASN   8           HA       ASN   8  -4.989 -17.559   1.315
   32    HB2  ASN   8           1HB      ASN   8  -6.091 -17.371   4.117
   33    HB3  ASN   8           2HB      ASN   8  -6.607 -16.283   2.832
   34   HD21  ASN   8          1HD2      ASN   8  -7.205 -19.162   4.365
   35   HD22  ASN   8          2HD2      ASN   8  -8.227 -19.896   3.180
   36    H    GLY   9           H        GLY   9  -5.156 -15.147   1.275
   37    HA2  GLY   9           1HA      GLY   9  -4.180 -13.205   2.738
   38    HA3  GLY   9           2HA      GLY   9  -2.673 -14.025   2.356
   39    H    ALA  10           H        ALA  10  -5.546 -13.358   0.369
   40    HA   ALA  10           HA       ALA  10  -4.375 -12.910  -2.025
   41    HB1  ALA  10           3HB      ALA  10  -6.345 -10.874  -1.736
   42    HB2  ALA  10           1HB      ALA  10  -6.466 -12.421  -2.574
   43    HB3  ALA  10           2HB      ALA  10  -6.881 -12.309  -0.863
   44    H    PHE  11           H        PHE  11  -4.761 -10.477   0.536
   45    HA   PHE  11           HA       PHE  11  -2.828  -8.779  -0.899
   46    HB2  PHE  11           1HB      PHE  11  -5.054  -8.031   1.002
   47    HB3  PHE  11           2HB      PHE  11  -3.816  -6.900   0.467
   48    HD1  PHE  11           1HD      PHE  11  -6.621  -9.015  -0.660
   49    HD2  PHE  11           2HD      PHE  11  -3.937  -5.863  -1.648
   50    HE1  PHE  11           1HE      PHE  11  -7.961  -8.506  -2.660
   51    HE2  PHE  11           2HE      PHE  11  -5.273  -5.348  -3.649
   52    HZ   PHE  11           HZ       PHE  11  -7.289  -6.669  -4.156
   53    H    PHE  12           H        PHE  12  -0.881  -8.661  -0.020
   54    HA   PHE  12           HA       PHE  12  -0.605  -9.189   2.865
   55    HB2  PHE  12           1HB      PHE  12   1.768  -9.832   2.279
   56    HB3  PHE  12           2HB      PHE  12   0.523 -10.910   1.656
   57    HD1  PHE  12           2HD      PHE  12  -0.152 -10.716  -0.755
   58    HD2  PHE  12           1HD      PHE  12   3.267  -8.747   0.842
   59    HE1  PHE  12           2HE      PHE  12   0.747 -10.440  -3.029
   60    HE2  PHE  12           1HE      PHE  12   4.171  -8.467  -1.430
   61    HZ   PHE  12           HZ       PHE  12   2.911  -9.316  -3.368
   62    H    CYS  13           H        CYS  13   0.915  -7.956   4.056
   63    HA   CYS  13           HA       CYS  13   1.008  -5.207   3.291
   64    HB2  CYS  13           1HB      CYS  13   0.797  -6.094   5.656
   65    HB3  CYS  13           2HB      CYS  13   2.508  -6.498   5.571
   66    H    ASN  14           H        ASN  14   2.767  -3.942   2.740
   67    HA   ASN  14           HA       ASN  14   4.951  -5.372   1.470
   68    HB2  ASN  14           1HB      ASN  14   4.398  -2.398   1.535
   69    HB3  ASN  14           2HB      ASN  14   5.527  -3.232   0.471
   70   HD21  ASN  14          1HD2      ASN  14   3.268  -1.546  -0.206
   71   HD22  ASN  14          2HD2      ASN  14   2.214  -2.512  -1.176
   72    H    GLU  15           H        GLU  15   4.594  -2.747   3.853
   73    HA   GLU  15           HA       GLU  15   7.274  -2.424   4.497
   74    HB2  GLU  15           1HB      GLU  15   4.852  -2.132   6.282
   75    HB3  GLU  15           2HB      GLU  15   6.458  -1.535   6.672
   76    HG2  GLU  15           1HG      GLU  15   5.107  -0.687   4.147
   77    HG3  GLU  15           2HG      GLU  15   4.701   0.078   5.682
   78    H    CYS  16           H        CYS  16   4.870  -4.432   6.204
   79    HA   CYS  16           HA       CYS  16   7.107  -6.047   7.242
   80    HB2  CYS  16           1HB      CYS  16   5.918  -6.418   9.258
   81    HB3  CYS  16           2HB      CYS  16   5.768  -4.694   8.933
   82    H    ASP  17           H        ASP  17   6.226  -8.299   7.972
   83    HA   ASP  17           HA       ASP  17   4.886  -9.433   5.635
   84    HB2  ASP  17           1HB      ASP  17   6.305 -10.852   7.899
   85    HB3  ASP  17           2HB      ASP  17   5.746 -11.579   6.395
   86    H    CYS  18           H        CYS  18   2.724  -9.250   5.889
   87    HA   CYS  18           HA       CYS  18   1.490 -10.847   7.961
   88    HB2  CYS  18           1HB      CYS  18   1.839  -8.385   8.781
   89    HB3  CYS  18           2HB      CYS  18   0.482  -8.033   7.717
   90    HG   CYS  18           HG       CYS  18  -0.791 -10.411   9.219
   91    H    ARG  19           H        ARG  19  -0.070 -11.982   7.030
   92    HA   ARG  19           HA       ARG  19  -1.075 -11.185   4.427
   93    HB2  ARG  19           1HB      ARG  19  -1.914 -13.382   4.222
   94    HB3  ARG  19           2HB      ARG  19  -0.368 -13.551   5.043
   95    HG2  ARG  19           1HG      ARG  19  -1.673 -14.948   6.292
   96    HG3  ARG  19           2HG      ARG  19  -1.847 -13.444   7.200
   97    HD2  ARG  19           1HD      ARG  19  -4.003 -13.092   6.461
   98    HD3  ARG  19           2HD      ARG  19  -3.774 -14.063   5.008
   99    HE   ARG  19           HE       ARG  19  -3.597 -15.657   7.353
  100   HH11  ARG  19          1HH1      ARG  19  -5.864 -14.056   5.251
  101   HH12  ARG  19          2HH1      ARG  19  -7.165 -15.141   5.612
  102   HH21  ARG  19          1HH2      ARG  19  -5.303 -17.092   7.837
  103   HH22  ARG  19          2HH2      ARG  19  -6.845 -16.867   7.084
  104    H    PHE  20           H        PHE  20  -3.273 -10.917   3.917
  105    HA   PHE  20           HA       PHE  20  -5.105 -10.578   6.186
  106    HB2  PHE  20           1HB      PHE  20  -4.682  -8.570   3.962
  107    HB3  PHE  20           2HB      PHE  20  -5.949  -8.476   5.182
  108    HD1  PHE  20           1HD      PHE  20  -2.262  -8.558   4.766
  109    HD2  PHE  20           2HD      PHE  20  -5.552  -7.421   7.215
  110    HE1  PHE  20           1HE      PHE  20  -0.728  -7.339   6.255
  111    HE2  PHE  20           2HE      PHE  20  -4.024  -6.200   8.707
  112    HZ   PHE  20           HZ       PHE  20  -1.609  -6.157   8.228
  113    H    SER  21           H        SER  21  -7.395 -10.430   5.498
  114    HA   SER  21           HA       SER  21  -7.927 -12.438   3.491
  115    HB2  SER  21           1HB      SER  21 -10.269 -12.245   4.248
  116    HB3  SER  21           2HB      SER  21  -9.167 -12.476   5.605
  117    HG   SER  21           HG       SER  21  -9.255 -10.188   5.922
  118    H    GLU  22           H        GLU  22  -8.861  -9.044   4.025
  119    HA   GLU  22           HA       GLU  22  -9.443  -8.853   1.142
  120    HB2  GLU  22           1HB      GLU  22 -10.729  -7.368   3.439
  121    HB3  GLU  22           2HB      GLU  22 -11.018  -7.015   1.741
  122    HG2  GLU  22           1HG      GLU  22 -11.716  -9.481   1.563
  123    HG3  GLU  22           2HG      GLU  22 -11.818  -9.424   3.322
  124    H    GLU  23           H        GLU  23  -9.157  -6.643   0.238
  125    HA   GLU  23           HA       GLU  23  -6.550  -5.699   0.744
  126    HB2  GLU  23           1HB      GLU  23  -7.675  -5.503  -1.444
  127    HB3  GLU  23           2HB      GLU  23  -8.794  -4.335  -0.755
  128    HG2  GLU  23           1HG      GLU  23  -5.878  -3.794  -0.564
  129    HG3  GLU  23           2HG      GLU  23  -6.685  -3.573  -2.116
  130    H    ALA  24           H        ALA  24  -9.739  -4.406   1.591
  131    HA   ALA  24           HA       ALA  24  -9.000  -1.978   2.686
  132    HB1  ALA  24           3HB      ALA  24 -11.341  -3.265   2.410
  133    HB2  ALA  24           1HB      ALA  24 -11.097  -3.450   4.147
  134    HB3  ALA  24           2HB      ALA  24 -11.128  -1.840   3.427
  135    H    SER  25           H        SER  25  -9.221  -5.132   4.317
  136    HA   SER  25           HA       SER  25  -8.590  -4.381   6.889
  137    HB2  SER  25           1HB      SER  25  -9.156  -6.722   5.907
  138    HB3  SER  25           2HB      SER  25  -7.411  -6.883   5.710
  139    HG   SER  25           HG       SER  25  -7.828  -7.671   7.706
  140    H    LEU  26           H        LEU  26  -6.294  -5.372   4.351
  141    HA   LEU  26           HA       LEU  26  -3.940  -5.033   5.766
  142    HB2  LEU  26           1HB      LEU  26  -3.784  -6.073   3.678
  143    HB3  LEU  26           2HB      LEU  26  -4.614  -4.752   2.859
  144    HG   LEU  26           HG       LEU  26  -2.452  -3.417   3.631
  145   HD11  LEU  26          1HD1      LEU  26  -0.952  -5.811   2.950
  146   HD12  LEU  26          2HD1      LEU  26  -1.787  -5.944   4.497
  147   HD13  LEU  26          3HD1      LEU  26  -0.665  -4.614   4.213
  148   HD21  LEU  26          3HD2      LEU  26  -3.238  -3.648   1.339
  149   HD22  LEU  26          1HD2      LEU  26  -2.564  -5.276   1.258
  150   HD23  LEU  26          2HD2      LEU  26  -1.492  -3.886   1.427
  151    H    LYS  27           H        LYS  27  -5.423  -2.659   3.550
  152    HA   LYS  27           HA       LYS  27  -3.768  -0.533   3.873
  153    HB2  LYS  27           1HB      LYS  27  -6.715  -0.752   3.466
  154    HB3  LYS  27           2HB      LYS  27  -6.044   0.835   3.813
  155    HG2  LYS  27           1HG      LYS  27  -4.461   0.478   1.900
  156    HG3  LYS  27           2HG      LYS  27  -5.391  -0.968   1.498
  157    HD2  LYS  27           1HD      LYS  27  -7.335   0.293   1.036
  158    HD3  LYS  27           2HD      LYS  27  -6.665   1.742   1.789
  159    HE2  LYS  27           1HE      LYS  27  -5.238   2.159   0.003
  160    HE3  LYS  27           2HE      LYS  27  -5.315   0.495  -0.574
  161    HZ1  LYS  27           3HZ      LYS  27  -6.599   1.734  -2.065
  162    HZ2  LYS  27           1HZ      LYS  27  -7.360   2.616  -0.837
  163    HZ3  LYS  27           2HZ      LYS  27  -7.735   0.982  -1.061
  164    H    ARG  28           H        ARG  28  -6.671  -1.027   5.894
  165    HA   ARG  28           HA       ARG  28  -6.311   0.982   7.712
  166    HB2  ARG  28           1HB      ARG  28  -8.257  -0.569   7.630
  167    HB3  ARG  28           2HB      ARG  28  -7.263  -1.807   8.386
  168    HG2  ARG  28           1HG      ARG  28  -6.940  -0.207  10.307
  169    HG3  ARG  28           2HG      ARG  28  -8.195   0.791   9.570
  170    HD2  ARG  28           1HD      ARG  28  -9.352  -0.516  11.120
  171    HD3  ARG  28           2HD      ARG  28  -9.623  -1.337   9.583
  172    HE   ARG  28           HE       ARG  28  -7.353  -2.358  10.995
  173   HH11  ARG  28          1HH1      ARG  28 -10.822  -2.501  10.737
  174   HH12  ARG  28          2HH1      ARG  28 -10.935  -4.102  11.389
  175   HH21  ARG  28          1HH2      ARG  28  -7.489  -4.466  11.854
  176   HH22  ARG  28          2HH2      ARG  28  -9.039  -5.219  12.025
  177    H    HIS  29           H        HIS  29  -4.943  -2.296   7.902
  178    HA   HIS  29           HA       HIS  29  -3.628  -2.072  10.332
  179    HB2  HIS  29           1HB      HIS  29  -3.575  -4.226   9.521
  180    HB3  HIS  29           2HB      HIS  29  -3.210  -3.713   7.876
  181    HD1  HIS  29           1HD      HIS  29  -1.620  -4.762  11.049
  182    HD2  HIS  29           2HD      HIS  29  -0.452  -3.204   7.379
  183    HE1  HIS  29           1HE      HIS  29   0.871  -5.091  10.941
  184    H    THR  30           H        THR  30  -2.462  -1.229   7.087
  185    HA   THR  30           HA       THR  30   0.115  -0.399   7.922
  186    HB   THR  30           HB       THR  30  -1.432   0.392   5.445
  187    HG1  THR  30           1HG      THR  30  -0.208  -1.292   4.491
  188   HG21  THR  30          3HG2      THR  30   1.553   0.454   5.828
  189   HG22  THR  30          1HG2      THR  30   0.533   1.861   6.126
  190   HG23  THR  30          2HG2      THR  30   0.605   1.149   4.514
  191    H    LEU  31           H        LEU  31  -2.933   1.317   7.416
  192    HA   LEU  31           HA       LEU  31  -2.045   3.935   7.631
  193    HB2  LEU  31           1HB      LEU  31  -4.269   3.638   6.994
  194    HB3  LEU  31           2HB      LEU  31  -4.616   2.587   8.365
  195    HG   LEU  31           HG       LEU  31  -4.394   4.603   9.845
  196   HD11  LEU  31          1HD1      LEU  31  -3.621   6.507   9.021
  197   HD12  LEU  31          2HD1      LEU  31  -4.979   6.580   7.898
  198   HD13  LEU  31          3HD1      LEU  31  -3.485   5.770   7.424
  199   HD21  LEU  31          3HD2      LEU  31  -6.578   3.832   9.361
  200   HD22  LEU  31          1HD2      LEU  31  -6.520   4.475   7.720
  201   HD23  LEU  31          2HD2      LEU  31  -6.602   5.576   9.095
  202    H    GLN  32           H        GLN  32  -3.022   1.696  10.207
  203    HA   GLN  32           HA       GLN  32  -2.281   3.618  12.252
  204    HB2  GLN  32           1HB      GLN  32  -3.641   0.967  12.211
  205    HB3  GLN  32           2HB      GLN  32  -2.843   1.461  13.698
  206    HG2  GLN  32           1HG      GLN  32  -4.719   3.342  12.350
  207    HG3  GLN  32           2HG      GLN  32  -5.359   2.001  13.297
  208   HE21  GLN  32          1HE2      GLN  32  -3.964   5.101  13.368
  209   HE22  GLN  32          2HE2      GLN  32  -3.877   5.282  15.083
  210    H    THR  33           H        THR  33  -1.368   0.255  11.484
  211    HA   THR  33           HA       THR  33   0.787   0.029  13.204
  212    HB   THR  33           HB       THR  33   0.630  -1.216  10.454
  213    HG1  THR  33           1HG      THR  33  -0.958  -2.369  11.227
  214   HG21  THR  33          3HG2      THR  33   2.306  -2.602  11.068
  215   HG22  THR  33          1HG2      THR  33   1.764  -2.684  12.743
  216   HG23  THR  33          2HG2      THR  33   2.708  -1.301  12.188
  217    H    HIS  34           H        HIS  34   0.856   1.001   9.775
  218    HA   HIS  34           HA       HIS  34   3.519   2.167  10.251
  219    HB2  HIS  34           1HB      HIS  34   2.381   1.482   7.546
  220    HB3  HIS  34           2HB      HIS  34   4.061   1.788   7.975
  221    HD1  HIS  34           1HD      HIS  34   4.970  -0.113   9.844
  222    HD2  HIS  34           2HD      HIS  34   1.878  -1.151   7.270
  223    HE1  HIS  34           1HE      HIS  34   4.934  -2.628   9.816
  224    H    SER  35           H        SER  35   2.613   4.115  11.073
  225    HA   SER  35           HA       SER  35   0.781   5.685   9.557
  226    HB2  SER  35           1HB      SER  35   1.023   5.891  12.015
  227    HB3  SER  35           2HB      SER  35   2.640   6.556  11.784
  228    HG   SER  35           HG       SER  35   1.795   8.411  11.253
  229    H    ASP  36           H        ASP  36   1.136   7.428   8.234
  230    HA   ASP  36           HA       ASP  36   3.913   7.792   7.325
  231    HB2  ASP  36           1HB      ASP  36   1.282   7.991   5.873
  232    HB3  ASP  36           2HB      ASP  36   2.749   8.722   5.227
  233    H    LYS  37           H        LYS  37   4.724   9.519   8.345
  234    HA   LYS  37           HA       LYS  37   3.048  11.856   8.826
  235    HB2  LYS  37           1HB      LYS  37   5.717  10.926   9.806
  236    HB3  LYS  37           2HB      LYS  37   5.328  12.640   9.888
  237    HG2  LYS  37           1HG      LYS  37   4.708  11.836  11.972
  238    HG3  LYS  37           2HG      LYS  37   3.184  11.889  11.083
  239    HD2  LYS  37           1HD      LYS  37   3.117   9.802  12.101
  240    HD3  LYS  37           2HD      LYS  37   3.722   9.430  10.485
  241    HE2  LYS  37           1HE      LYS  37   6.028   9.485  11.384
  242    HE3  LYS  37           2HE      LYS  37   5.363   9.744  12.997
  243    HZ1  LYS  37           3HZ      LYS  37   5.837   7.438  12.734
  244    HZ2  LYS  37           1HZ      LYS  37   4.986   7.358  11.273
  245    HZ3  LYS  37           2HZ      LYS  37   4.155   7.614  12.724
  246    H    SER  38           H        SER  38   6.138  11.071   7.245
  247    HA   SER  38           HA       SER  38   6.836  13.526   6.251
  248    HB2  SER  38           1HB      SER  38   8.005  12.333   4.445
  249    HB3  SER  38           2HB      SER  38   8.225  11.513   5.990
  250    HG   SER  38           HG       SER  38   7.653   9.892   4.695
  251    H    GLY  39           H        GLY  39   5.840  14.960   5.009
  252    HA2  GLY  39           1HA      GLY  39   4.690  14.478   2.531
  253    HA3  GLY  39           2HA      GLY  39   3.381  14.398   3.700
  254    HA   PRO  40           HA       PRO  40   3.717  18.799   2.390
  255    HB2  PRO  40           1HB      PRO  40   1.035  19.213   2.338
  256    HB3  PRO  40           2HB      PRO  40   1.929  18.537   0.972
  257    HG2  PRO  40           1HG      PRO  40   0.311  17.128   3.059
  258    HG3  PRO  40           2HG      PRO  40   0.368  16.847   1.309
  259    HD2  PRO  40           1HD      PRO  40   1.706  15.295   3.078
  260    HD3  PRO  40           2HD      PRO  40   2.314  15.620   1.443
  261    H    SER  41           H        SER  41   4.539  19.550   4.332
  262    HA   SER  41           HA       SER  41   2.683  19.780   6.594
  263    HB2  SER  41           1HB      SER  41   4.650  20.211   7.969
  264    HB3  SER  41           2HB      SER  41   4.892  18.737   7.032
  265    HG   SER  41           HG       SER  41   6.735  19.874   6.762
  266    H    SER  42           H        SER  42   4.840  21.682   4.539
  267    HA   SER  42           HA       SER  42   4.463  24.170   5.769
  268    HB2  SER  42           1HB      SER  42   5.120  23.457   2.905
  269    HB3  SER  42           2HB      SER  42   5.140  25.108   3.525
  270    HG   SER  42           HG       SER  42   7.193  23.858   3.539
  271    H    GLY  43           H        GLY  43   2.709  25.388   5.954
  272    HA2  GLY  43           1HA      GLY  43   1.034  26.369   4.107
  273    HA3  GLY  43           2HA      GLY  43   0.349  24.774   4.377
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  11.858 -22.308  -8.486
    2    HA2  GLY   1           1HA      GLY   1  12.255 -24.931  -7.204
    3    HA3  GLY   1           2HA      GLY   1  11.706 -23.477  -6.384
    4    H    SER   2           H        SER   2   9.563 -23.055  -6.250
    5    HA   SER   2           HA       SER   2   7.762 -25.175  -7.001
    6    HB2  SER   2           1HB      SER   2   7.374 -22.559  -5.543
    7    HB3  SER   2           2HB      SER   2   6.041 -23.655  -5.907
    8    HG   SER   2           HG       SER   2   7.192 -25.272  -4.728
    9    H    SER   3           H        SER   3   5.559 -24.488  -7.931
   10    HA   SER   3           HA       SER   3   5.601 -22.311  -9.815
   11    HB2  SER   3           1HB      SER   3   6.880 -24.288 -10.882
   12    HB3  SER   3           2HB      SER   3   5.299 -25.058 -11.011
   13    HG   SER   3           HG       SER   3   4.802 -23.754 -12.587
   14    H    GLY   4           H        GLY   4   3.569 -21.706 -10.448
   15    HA2  GLY   4           1HA      GLY   4   1.287 -21.515 -10.228
   16    HA3  GLY   4           2HA      GLY   4   1.283 -23.222 -10.644
   17    H    SER   5           H        SER   5   2.001 -21.166  -7.819
   18    HA   SER   5           HA       SER   5   1.139 -23.241  -6.008
   19    HB2  SER   5           1HB      SER   5   2.069 -20.398  -5.572
   20    HB3  SER   5           2HB      SER   5   1.587 -21.470  -4.258
   21    HG   SER   5           HG       SER   5   3.853 -21.505  -4.644
   22    H    SER   6           H        SER   6  -0.451 -22.719  -4.261
   23    HA   SER   6           HA       SER   6  -2.942 -22.004  -5.432
   24    HB2  SER   6           1HB      SER   6  -2.381 -23.627  -3.434
   25    HB3  SER   6           2HB      SER   6  -2.588 -22.170  -2.463
   26    HG   SER   6           HG       SER   6  -4.662 -22.306  -2.751
   27    H    GLY   7           H        GLY   7  -1.085 -20.525  -2.764
   28    HA2  GLY   7           1HA      GLY   7  -0.775 -18.035  -3.084
   29    HA3  GLY   7           2HA      GLY   7  -2.516 -18.002  -3.319
   30    H    ASN   8           H        ASN   8   0.037 -17.962  -1.053
   31    HA   ASN   8           HA       ASN   8  -1.784 -18.373   1.203
   32    HB2  ASN   8           1HB      ASN   8   0.477 -19.522   1.090
   33    HB3  ASN   8           2HB      ASN   8   1.201 -17.934   1.330
   34   HD21  ASN   8          1HD2      ASN   8   1.025 -20.476   2.961
   35   HD22  ASN   8          2HD2      ASN   8   0.510 -19.937   4.520
   36    H    GLY   9           H        GLY   9  -2.919 -16.368   0.862
   37    HA2  GLY   9           1HA      GLY   9  -3.252 -14.310   2.003
   38    HA3  GLY   9           2HA      GLY   9  -1.508 -14.122   2.116
   39    H    ALA  10           H        ALA  10  -4.288 -13.872  -0.014
   40    HA   ALA  10           HA       ALA  10  -3.068 -13.035  -2.355
   41    HB1  ALA  10           3HB      ALA  10  -5.379 -11.524  -2.238
   42    HB2  ALA  10           1HB      ALA  10  -5.229 -13.160  -2.882
   43    HB3  ALA  10           2HB      ALA  10  -5.730 -12.912  -1.209
   44    H    PHE  11           H        PHE  11  -3.827 -11.204   0.554
   45    HA   PHE  11           HA       PHE  11  -2.427  -8.888  -0.613
   46    HB2  PHE  11           1HB      PHE  11  -4.473  -8.777   1.606
   47    HB3  PHE  11           2HB      PHE  11  -3.785  -7.424   0.714
   48    HD1  PHE  11           2HD      PHE  11  -4.126  -7.671  -1.944
   49    HD2  PHE  11           1HD      PHE  11  -6.606  -9.387   1.060
   50    HE1  PHE  11           2HE      PHE  11  -5.988  -7.780  -3.548
   51    HE2  PHE  11           1HE      PHE  11  -8.472  -9.500  -0.540
   52    HZ   PHE  11           HZ       PHE  11  -8.165  -8.695  -2.848
   53    H    PHE  12           H        PHE  12  -0.542  -8.416   0.285
   54    HA   PHE  12           HA       PHE  12  -0.120  -9.027   3.126
   55    HB2  PHE  12           1HB      PHE  12   2.063  -9.953   2.702
   56    HB3  PHE  12           2HB      PHE  12   0.897 -10.815   1.703
   57    HD1  PHE  12           2HD      PHE  12   0.585  -9.811  -0.719
   58    HD2  PHE  12           1HD      PHE  12   4.016  -9.241   1.735
   59    HE1  PHE  12           2HE      PHE  12   1.927  -9.308  -2.718
   60    HE2  PHE  12           1HE      PHE  12   5.364  -8.736  -0.261
   61    HZ   PHE  12           HZ       PHE  12   4.320  -8.771  -2.491
   62    H    CYS  13           H        CYS  13   0.692  -7.368   4.228
   63    HA   CYS  13           HA       CYS  13   1.035  -4.834   3.190
   64    HB2  CYS  13           1HB      CYS  13   0.729  -5.213   5.569
   65    HB3  CYS  13           2HB      CYS  13   2.281  -6.039   5.668
   66    H    ASN  14           H        ASN  14   2.636  -3.745   2.212
   67    HA   ASN  14           HA       ASN  14   4.827  -5.130   1.094
   68    HB2  ASN  14           1HB      ASN  14   4.321  -2.156   1.344
   69    HB3  ASN  14           2HB      ASN  14   5.577  -2.879   0.344
   70   HD21  ASN  14          1HD2      ASN  14   2.510  -1.683   0.353
   71   HD22  ASN  14          2HD2      ASN  14   1.912  -2.420  -1.091
   72    H    GLU  15           H        GLU  15   4.653  -2.712   3.699
   73    HA   GLU  15           HA       GLU  15   7.389  -2.635   4.287
   74    HB2  GLU  15           1HB      GLU  15   4.916  -2.018   5.873
   75    HB3  GLU  15           2HB      GLU  15   6.500  -1.949   6.633
   76    HG2  GLU  15           1HG      GLU  15   6.061  -0.485   4.081
   77    HG3  GLU  15           2HG      GLU  15   5.415   0.183   5.579
   78    H    CYS  16           H        CYS  16   4.991  -4.084   6.474
   79    HA   CYS  16           HA       CYS  16   7.003  -6.034   7.304
   80    HB2  CYS  16           1HB      CYS  16   5.694  -6.379   9.259
   81    HB3  CYS  16           2HB      CYS  16   5.702  -4.641   8.976
   82    H    ASP  17           H        ASP  17   6.201  -8.276   7.783
   83    HA   ASP  17           HA       ASP  17   4.702  -9.237   5.469
   84    HB2  ASP  17           1HB      ASP  17   6.593 -10.500   7.422
   85    HB3  ASP  17           2HB      ASP  17   5.490 -11.514   6.495
   86    H    CYS  18           H        CYS  18   2.563  -9.229   5.782
   87    HA   CYS  18           HA       CYS  18   1.512 -10.730   8.058
   88    HB2  CYS  18           1HB      CYS  18   0.967  -7.856   7.452
   89    HB3  CYS  18           2HB      CYS  18  -0.345  -8.844   8.083
   90    HG   CYS  18           HG       CYS  18   0.315  -8.522  10.533
   91    H    ARG  19           H        ARG  19  -0.691 -11.454   7.756
   92    HA   ARG  19           HA       ARG  19  -1.368 -11.705   4.903
   93    HB2  ARG  19           1HB      ARG  19  -0.811 -13.804   6.147
   94    HB3  ARG  19           2HB      ARG  19  -2.207 -13.512   7.175
   95    HG2  ARG  19           1HG      ARG  19  -3.668 -13.642   5.208
   96    HG3  ARG  19           2HG      ARG  19  -2.258 -13.978   4.201
   97    HD2  ARG  19           1HD      ARG  19  -1.840 -15.926   5.845
   98    HD3  ARG  19           2HD      ARG  19  -3.523 -15.685   6.313
   99    HE   ARG  19           HE       ARG  19  -3.598 -15.862   3.593
  100   HH11  ARG  19          1HH1      ARG  19  -2.367 -17.878   6.151
  101   HH12  ARG  19          2HH1      ARG  19  -2.626 -19.357   5.287
  102   HH21  ARG  19          1HH2      ARG  19  -3.944 -17.802   2.445
  103   HH22  ARG  19          2HH2      ARG  19  -3.522 -19.313   3.179
  104    H    PHE  20           H        PHE  20  -3.489 -11.425   4.213
  105    HA   PHE  20           HA       PHE  20  -5.477 -10.545   6.159
  106    HB2  PHE  20           1HB      PHE  20  -4.523  -8.863   3.837
  107    HB3  PHE  20           2HB      PHE  20  -6.018  -8.554   4.715
  108    HD1  PHE  20           2HD      PHE  20  -5.799  -8.238   7.275
  109    HD2  PHE  20           1HD      PHE  20  -2.551  -7.895   4.545
  110    HE1  PHE  20           2HE      PHE  20  -4.552  -6.912   8.930
  111    HE2  PHE  20           1HE      PHE  20  -1.299  -6.570   6.197
  112    HZ   PHE  20           HZ       PHE  20  -2.299  -6.075   8.392
  113    H    SER  21           H        SER  21  -7.640 -10.584   5.364
  114    HA   SER  21           HA       SER  21  -7.975 -12.486   3.167
  115    HB2  SER  21           1HB      SER  21  -9.044 -12.798   5.478
  116    HB3  SER  21           2HB      SER  21 -10.148 -11.504   5.014
  117    HG   SER  21           HG       SER  21  -9.765 -13.682   3.286
  118    H    GLU  22           H        GLU  22  -8.791  -9.215   4.116
  119    HA   GLU  22           HA       GLU  22  -9.902  -8.778   1.424
  120    HB2  GLU  22           1HB      GLU  22 -11.629  -8.744   3.263
  121    HB3  GLU  22           2HB      GLU  22 -10.807  -7.333   3.915
  122    HG2  GLU  22           1HG      GLU  22 -11.186  -6.199   1.725
  123    HG3  GLU  22           2HG      GLU  22 -12.178  -7.576   1.251
  124    H    GLU  23           H        GLU  23  -9.053  -7.131   0.294
  125    HA   GLU  23           HA       GLU  23  -6.649  -5.976   0.851
  126    HB2  GLU  23           1HB      GLU  23  -7.976  -5.903  -1.323
  127    HB3  GLU  23           2HB      GLU  23  -8.806  -4.504  -0.656
  128    HG2  GLU  23           1HG      GLU  23  -6.929  -3.172  -0.756
  129    HG3  GLU  23           2HG      GLU  23  -5.826  -4.547  -0.759
  130    H    ALA  24           H        ALA  24  -9.836  -4.526   1.485
  131    HA   ALA  24           HA       ALA  24  -9.182  -2.093   2.485
  132    HB1  ALA  24           3HB      ALA  24 -11.180  -2.171   3.830
  133    HB2  ALA  24           1HB      ALA  24 -11.480  -2.985   2.295
  134    HB3  ALA  24           2HB      ALA  24 -11.203  -3.933   3.757
  135    H    SER  25           H        SER  25  -9.173  -5.126   4.347
  136    HA   SER  25           HA       SER  25  -8.457  -4.163   6.822
  137    HB2  SER  25           1HB      SER  25  -8.967  -6.583   6.085
  138    HB3  SER  25           2HB      SER  25  -7.244  -6.693   5.726
  139    HG   SER  25           HG       SER  25  -8.054  -5.717   8.225
  140    H    LEU  26           H        LEU  26  -6.224  -5.259   4.268
  141    HA   LEU  26           HA       LEU  26  -3.824  -4.742   5.498
  142    HB2  LEU  26           1HB      LEU  26  -4.184  -5.795   3.257
  143    HB3  LEU  26           2HB      LEU  26  -4.411  -4.176   2.598
  144    HG   LEU  26           HG       LEU  26  -1.879  -4.897   4.030
  145   HD11  LEU  26          1HD1      LEU  26  -1.118  -5.211   1.505
  146   HD12  LEU  26          2HD1      LEU  26  -2.776  -5.790   1.350
  147   HD13  LEU  26          3HD1      LEU  26  -1.678  -6.559   2.496
  148   HD21  LEU  26          3HD2      LEU  26  -1.501  -3.227   1.794
  149   HD22  LEU  26          1HD2      LEU  26  -1.393  -2.799   3.501
  150   HD23  LEU  26          2HD2      LEU  26  -2.925  -2.625   2.644
  151    H    LYS  27           H        LYS  27  -5.686  -2.475   3.477
  152    HA   LYS  27           HA       LYS  27  -4.095  -0.267   3.543
  153    HB2  LYS  27           1HB      LYS  27  -7.047  -0.651   3.511
  154    HB3  LYS  27           2HB      LYS  27  -6.442   0.974   3.801
  155    HG2  LYS  27           1HG      LYS  27  -6.909   0.633   1.448
  156    HG3  LYS  27           2HG      LYS  27  -5.181   0.880   1.709
  157    HD2  LYS  27           1HD      LYS  27  -5.106  -1.722   1.816
  158    HD3  LYS  27           2HD      LYS  27  -6.653  -1.618   0.972
  159    HE2  LYS  27           1HE      LYS  27  -5.706  -0.653  -0.908
  160    HE3  LYS  27           2HE      LYS  27  -4.297  -0.070  -0.024
  161    HZ1  LYS  27           3HZ      LYS  27  -4.824  -2.722  -1.141
  162    HZ2  LYS  27           1HZ      LYS  27  -3.909  -2.634   0.279
  163    HZ3  LYS  27           2HZ      LYS  27  -3.388  -1.828  -1.113
  164    H    ARG  28           H        ARG  28  -6.786  -0.640   5.855
  165    HA   ARG  28           HA       ARG  28  -6.156   1.340   7.611
  166    HB2  ARG  28           1HB      ARG  28  -8.154  -0.159   7.729
  167    HB3  ARG  28           2HB      ARG  28  -7.128  -1.396   8.443
  168    HG2  ARG  28           1HG      ARG  28  -8.045  -0.474  10.319
  169    HG3  ARG  28           2HG      ARG  28  -6.579   0.497  10.170
  170    HD2  ARG  28           1HD      ARG  28  -8.012   2.128   8.822
  171    HD3  ARG  28           2HD      ARG  28  -9.398   1.235   9.446
  172    HE   ARG  28           HE       ARG  28  -8.011   1.834  11.682
  173   HH11  ARG  28          1HH1      ARG  28  -9.130   3.745   8.996
  174   HH12  ARG  28          2HH1      ARG  28  -9.321   5.189   9.934
  175   HH21  ARG  28          1HH2      ARG  28  -8.259   3.728  12.928
  176   HH22  ARG  28          2HH2      ARG  28  -8.825   5.178  12.171
  177    H    HIS  29           H        HIS  29  -4.987  -2.020   7.836
  178    HA   HIS  29           HA       HIS  29  -3.429  -1.866  10.075
  179    HB2  HIS  29           1HB      HIS  29  -3.462  -3.992   9.195
  180    HB3  HIS  29           2HB      HIS  29  -3.221  -3.428   7.544
  181    HD1  HIS  29           1HD      HIS  29  -1.500  -5.119  10.172
  182    HD2  HIS  29           2HD      HIS  29  -0.405  -2.408   7.221
  183    HE1  HIS  29           1HE      HIS  29   0.996  -5.336   9.952
  184    H    THR  30           H        THR  30  -2.492  -0.931   6.781
  185    HA   THR  30           HA       THR  30   0.159  -0.215   7.350
  186    HB   THR  30           HB       THR  30  -1.382   1.296   5.280
  187    HG1  THR  30           1HG      THR  30  -0.908  -1.493   5.334
  188   HG21  THR  30          3HG2      THR  30   1.371   0.123   5.546
  189   HG22  THR  30          1HG2      THR  30   0.908   1.802   5.272
  190   HG23  THR  30          2HG2      THR  30   0.727   0.616   3.980
  191    H    LEU  31           H        LEU  31  -2.847   1.466   7.850
  192    HA   LEU  31           HA       LEU  31  -1.633   4.042   8.266
  193    HB2  LEU  31           1HB      LEU  31  -4.387   2.919   8.602
  194    HB3  LEU  31           2HB      LEU  31  -3.982   4.501   9.265
  195    HG   LEU  31           HG       LEU  31  -3.163   4.933   6.785
  196   HD11  LEU  31          1HD1      LEU  31  -5.152   3.767   5.431
  197   HD12  LEU  31          2HD1      LEU  31  -4.843   2.507   6.624
  198   HD13  LEU  31          3HD1      LEU  31  -3.541   3.062   5.572
  199   HD21  LEU  31          3HD2      LEU  31  -5.187   6.075   6.394
  200   HD22  LEU  31          1HD2      LEU  31  -4.978   6.068   8.145
  201   HD23  LEU  31          2HD2      LEU  31  -6.109   4.946   7.389
  202    H    GLN  32           H        GLN  32  -3.138   1.592  10.362
  203    HA   GLN  32           HA       GLN  32  -2.390   2.988  12.761
  204    HB2  GLN  32           1HB      GLN  32  -4.407   1.401  12.381
  205    HB3  GLN  32           2HB      GLN  32  -3.247   0.111  12.666
  206    HG2  GLN  32           1HG      GLN  32  -4.058   2.298  14.560
  207    HG3  GLN  32           2HG      GLN  32  -4.358   0.568  14.715
  208   HE21  GLN  32          1HE2      GLN  32  -2.445   3.060  15.708
  209   HE22  GLN  32          2HE2      GLN  32  -1.080   2.165  16.272
  210    H    THR  33           H        THR  33  -1.508  -0.217  11.459
  211    HA   THR  33           HA       THR  33   0.526  -0.823  13.221
  212    HB   THR  33           HB       THR  33   0.686  -1.523  10.294
  213    HG1  THR  33           1HG      THR  33  -1.405  -2.031  10.869
  214   HG21  THR  33          3HG2      THR  33   2.048  -2.352  12.694
  215   HG22  THR  33          1HG2      THR  33   2.387  -2.772  11.016
  216   HG23  THR  33          2HG2      THR  33   1.226  -3.721  11.945
  217    H    HIS  34           H        HIS  34   0.771   0.919  10.132
  218    HA   HIS  34           HA       HIS  34   3.450   1.827  10.957
  219    HB2  HIS  34           1HB      HIS  34   2.415   1.664   8.123
  220    HB3  HIS  34           2HB      HIS  34   4.067   1.989   8.639
  221    HD1  HIS  34           1HD      HIS  34   4.272  -0.353  10.719
  222    HD2  HIS  34           2HD      HIS  34   2.883  -0.706   6.819
  223    HE1  HIS  34           1HE      HIS  34   4.596  -2.770  10.105
  224    H    SER  35           H        SER  35   4.014   3.998  10.586
  225    HA   SER  35           HA       SER  35   1.720   5.789  10.115
  226    HB2  SER  35           1HB      SER  35   2.838   5.604  12.497
  227    HB3  SER  35           2HB      SER  35   4.053   6.660  11.776
  228    HG   SER  35           HG       SER  35   1.315   7.147  12.222
  229    H    ASP  36           H        ASP  36   2.221   5.955   7.898
  230    HA   ASP  36           HA       ASP  36   4.647   7.530   7.331
  231    HB2  ASP  36           1HB      ASP  36   4.404   6.538   4.971
  232    HB3  ASP  36           2HB      ASP  36   5.022   5.483   6.239
  233    H    LYS  37           H        LYS  37   1.547   6.740   5.748
  234    HA   LYS  37           HA       LYS  37   1.371   9.233   4.415
  235    HB2  LYS  37           1HB      LYS  37  -0.686   7.099   4.989
  236    HB3  LYS  37           2HB      LYS  37  -1.026   8.527   4.020
  237    HG2  LYS  37           1HG      LYS  37   0.522   7.869   2.349
  238    HG3  LYS  37           2HG      LYS  37   1.179   6.588   3.371
  239    HD2  LYS  37           1HD      LYS  37  -0.238   5.506   1.827
  240    HD3  LYS  37           2HD      LYS  37  -1.148   5.571   3.338
  241    HE2  LYS  37           1HE      LYS  37  -2.594   6.160   1.497
  242    HE3  LYS  37           2HE      LYS  37  -2.319   7.579   2.507
  243    HZ1  LYS  37           3HZ      LYS  37  -1.898   7.344  -0.221
  244    HZ2  LYS  37           1HZ      LYS  37  -0.360   7.448   0.477
  245    HZ3  LYS  37           2HZ      LYS  37  -1.505   8.658   0.770
  246    H    SER  38           H        SER  38  -0.257   7.945   7.301
  247    HA   SER  38           HA       SER  38  -0.801  10.717   8.120
  248    HB2  SER  38           1HB      SER  38  -3.006  10.166   8.857
  249    HB3  SER  38           2HB      SER  38  -2.858   9.544   7.213
  250    HG   SER  38           HG       SER  38  -3.525   8.204   9.368
  251    H    GLY  39           H        GLY  39  -1.584  10.662  10.540
  252    HA2  GLY  39           1HA      GLY  39   0.059   8.714  12.025
  253    HA3  GLY  39           2HA      GLY  39   0.190  10.434  12.362
  254    HA   PRO  40           HA       PRO  40  -2.940  10.006  15.405
  255    HB2  PRO  40           1HB      PRO  40  -3.932  12.533  15.433
  256    HB3  PRO  40           2HB      PRO  40  -2.354  12.113  16.110
  257    HG2  PRO  40           1HG      PRO  40  -3.013  13.326  13.454
  258    HG3  PRO  40           2HG      PRO  40  -1.719  13.753  14.589
  259    HD2  PRO  40           1HD      PRO  40  -1.286  12.234  12.389
  260    HD3  PRO  40           2HD      PRO  40  -0.367  12.020  13.893
  261    H    SER  41           H        SER  41  -4.337   8.572  14.265
  262    HA   SER  41           HA       SER  41  -6.580   9.890  12.883
  263    HB2  SER  41           1HB      SER  41  -5.318   7.184  12.528
  264    HB3  SER  41           2HB      SER  41  -6.972   7.483  11.997
  265    HG   SER  41           HG       SER  41  -5.578   7.901  10.295
  266    H    SER  42           H        SER  42  -8.197  10.173  14.278
  267    HA   SER  42           HA       SER  42  -9.349   7.873  15.591
  268    HB2  SER  42           1HB      SER  42  -9.414   9.362  17.788
  269    HB3  SER  42           2HB      SER  42  -8.050   8.298  17.447
  270    HG   SER  42           HG       SER  42  -8.208  11.075  17.379
  271    H    GLY  43           H        GLY  43 -11.479   8.015  15.370
  272    HA2  GLY  43           1HA      GLY  43 -12.652  10.624  14.734
  273    HA3  GLY  43           2HA      GLY  43 -13.396   9.058  14.446
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -12.531 -25.534  -4.656
    2    HA2  GLY   1           1HA      GLY   1 -10.066 -25.092  -3.102
    3    HA3  GLY   1           2HA      GLY   1 -11.294 -23.875  -3.417
    4    H    SER   2           H        SER   2 -10.050 -25.101  -0.913
    5    HA   SER   2           HA       SER   2 -11.629 -26.671   0.592
    6    HB2  SER   2           1HB      SER   2 -10.849 -25.529   2.552
    7    HB3  SER   2           2HB      SER   2  -9.559 -25.439   1.353
    8    HG   SER   2           HG       SER   2 -10.404 -23.440   2.605
    9    H    SER   3           H        SER   3 -13.436 -26.448   1.950
   10    HA   SER   3           HA       SER   3 -15.492 -24.752   0.887
   11    HB2  SER   3           1HB      SER   3 -15.399 -26.805   3.089
   12    HB3  SER   3           2HB      SER   3 -16.830 -25.808   2.827
   13    HG   SER   3           HG       SER   3 -15.730 -27.814   1.220
   14    H    GLY   4           H        GLY   4 -13.825 -25.012   4.021
   15    HA2  GLY   4           1HA      GLY   4 -15.138 -22.998   5.396
   16    HA3  GLY   4           2HA      GLY   4 -13.460 -23.446   5.661
   17    H    SER   5           H        SER   5 -11.965 -22.576   3.821
   18    HA   SER   5           HA       SER   5 -11.920 -19.794   4.023
   19    HB2  SER   5           1HB      SER   5 -10.045 -21.494   3.361
   20    HB3  SER   5           2HB      SER   5 -10.605 -21.193   1.716
   21    HG   SER   5           HG       SER   5  -9.859 -19.197   1.806
   22    H    SER   6           H        SER   6 -13.625 -18.632   3.326
   23    HA   SER   6           HA       SER   6 -14.364 -18.901   0.486
   24    HB2  SER   6           1HB      SER   6 -16.160 -18.286   2.843
   25    HB3  SER   6           2HB      SER   6 -16.656 -18.129   1.157
   26    HG   SER   6           HG       SER   6 -17.181 -20.155   1.391
   27    H    GLY   7           H        GLY   7 -12.877 -17.275  -0.093
   28    HA2  GLY   7           1HA      GLY   7 -13.644 -14.801  -0.620
   29    HA3  GLY   7           2HA      GLY   7 -13.234 -14.623   1.080
   30    H    ASN   8           H        ASN   8 -12.086 -14.276  -1.992
   31    HA   ASN   8           HA       ASN   8  -9.524 -15.206  -2.093
   32    HB2  ASN   8           1HB      ASN   8 -10.823 -12.717  -3.114
   33    HB3  ASN   8           2HB      ASN   8  -9.072 -12.861  -3.241
   34   HD21  ASN   8          1HD2      ASN   8 -11.370 -12.908  -5.206
   35   HD22  ASN   8          2HD2      ASN   8 -11.068 -14.309  -6.171
   36    H    GLY   9           H        GLY   9  -7.781 -15.012  -0.853
   37    HA2  GLY   9           1HA      GLY   9  -7.539 -12.601   0.839
   38    HA3  GLY   9           2HA      GLY   9  -7.152 -14.208   1.437
   39    H    ALA  10           H        ALA  10  -6.358 -12.511  -1.592
   40    HA   ALA  10           HA       ALA  10  -3.550 -13.251  -1.165
   41    HB1  ALA  10           3HB      ALA  10  -5.175 -12.661  -3.603
   42    HB2  ALA  10           1HB      ALA  10  -3.420 -12.490  -3.647
   43    HB3  ALA  10           2HB      ALA  10  -4.145 -14.048  -3.250
   44    H    PHE  11           H        PHE  11  -3.262 -11.525   0.394
   45    HA   PHE  11           HA       PHE  11  -2.353  -9.103  -0.882
   46    HB2  PHE  11           1HB      PHE  11  -4.391  -8.827   1.327
   47    HB3  PHE  11           2HB      PHE  11  -3.707  -7.553   0.323
   48    HD1  PHE  11           2HD      PHE  11  -4.376  -7.356  -2.047
   49    HD2  PHE  11           1HD      PHE  11  -6.246 -10.111   0.603
   50    HE1  PHE  11           2HE      PHE  11  -6.261  -7.577  -3.613
   51    HE2  PHE  11           1HE      PHE  11  -8.134 -10.338  -0.958
   52    HZ   PHE  11           HZ       PHE  11  -8.144  -9.068  -3.069
   53    H    PHE  12           H        PHE  12  -0.482  -8.581   0.024
   54    HA   PHE  12           HA       PHE  12  -0.064  -9.208   2.869
   55    HB2  PHE  12           1HB      PHE  12   2.317  -9.736   2.289
   56    HB3  PHE  12           2HB      PHE  12   1.148 -10.879   1.636
   57    HD1  PHE  12           1HD      PHE  12   3.425  -8.112   0.814
   58    HD2  PHE  12           2HD      PHE  12   0.851 -11.140  -0.710
   59    HE1  PHE  12           1HE      PHE  12   4.347  -7.757  -1.440
   60    HE2  PHE  12           2HE      PHE  12   1.770 -10.791  -2.966
   61    HZ   PHE  12           HZ       PHE  12   3.521  -9.098  -3.333
   62    H    CYS  13           H        CYS  13   0.879  -7.651   4.075
   63    HA   CYS  13           HA       CYS  13   0.915  -5.004   3.204
   64    HB2  CYS  13           1HB      CYS  13   0.755  -5.629   5.568
   65    HB3  CYS  13           2HB      CYS  13   2.406  -6.241   5.529
   66    H    ASN  14           H        ASN  14   2.726  -3.526   3.006
   67    HA   ASN  14           HA       ASN  14   4.887  -4.731   1.468
   68    HB2  ASN  14           1HB      ASN  14   3.671  -2.785   0.545
   69    HB3  ASN  14           2HB      ASN  14   4.212  -1.814   1.911
   70   HD21  ASN  14          1HD2      ASN  14   4.928  -2.922  -1.190
   71   HD22  ASN  14          2HD2      ASN  14   6.548  -2.332  -1.297
   72    H    GLU  15           H        GLU  15   4.592  -2.320   4.083
   73    HA   GLU  15           HA       GLU  15   7.294  -2.135   4.711
   74    HB2  GLU  15           1HB      GLU  15   4.997  -1.914   6.662
   75    HB3  GLU  15           2HB      GLU  15   6.599  -1.212   6.841
   76    HG2  GLU  15           1HG      GLU  15   5.006  -0.468   4.451
   77    HG3  GLU  15           2HG      GLU  15   4.539   0.205   6.012
   78    H    CYS  16           H        CYS  16   4.815  -4.190   6.237
   79    HA   CYS  16           HA       CYS  16   6.994  -5.891   7.262
   80    HB2  CYS  16           1HB      CYS  16   5.696  -6.406   9.170
   81    HB3  CYS  16           2HB      CYS  16   5.527  -4.667   8.955
   82    H    ASP  17           H        ASP  17   5.878  -8.165   7.879
   83    HA   ASP  17           HA       ASP  17   4.600  -9.089   5.391
   84    HB2  ASP  17           1HB      ASP  17   6.343 -10.640   7.318
   85    HB3  ASP  17           2HB      ASP  17   5.615 -11.283   5.848
   86    H    CYS  18           H        CYS  18   2.471  -9.211   5.767
   87    HA   CYS  18           HA       CYS  18   1.568 -10.972   7.908
   88    HB2  CYS  18           1HB      CYS  18   1.526  -8.509   8.659
   89    HB3  CYS  18           2HB      CYS  18   0.202  -8.317   7.517
   90    HG   CYS  18           HG       CYS  18  -1.510  -8.823   9.364
   91    H    ARG  19           H        ARG  19  -0.766 -11.529   7.664
   92    HA   ARG  19           HA       ARG  19  -1.503 -11.557   4.811
   93    HB2  ARG  19           1HB      ARG  19  -2.483 -13.705   5.118
   94    HB3  ARG  19           2HB      ARG  19  -0.893 -13.764   5.865
   95    HG2  ARG  19           1HG      ARG  19  -1.848 -13.570   8.055
   96    HG3  ARG  19           2HG      ARG  19  -3.454 -13.299   7.375
   97    HD2  ARG  19           1HD      ARG  19  -3.740 -15.497   6.820
   98    HD3  ARG  19           2HD      ARG  19  -2.014 -15.778   6.598
   99    HE   ARG  19           HE       ARG  19  -1.895 -16.432   8.779
  100   HH11  ARG  19          1HH1      ARG  19  -4.794 -14.557   8.335
  101   HH12  ARG  19          2HH1      ARG  19  -5.384 -14.848   9.938
  102   HH21  ARG  19          1HH2      ARG  19  -2.661 -16.823  10.892
  103   HH22  ARG  19          2HH2      ARG  19  -4.170 -16.136  11.392
  104    H    PHE  20           H        PHE  20  -3.603 -11.122   4.218
  105    HA   PHE  20           HA       PHE  20  -5.512 -10.434   6.332
  106    HB2  PHE  20           1HB      PHE  20  -4.863  -8.635   3.986
  107    HB3  PHE  20           2HB      PHE  20  -6.110  -8.343   5.194
  108    HD1  PHE  20           2HD      PHE  20  -5.505  -7.725   7.480
  109    HD2  PHE  20           1HD      PHE  20  -2.553  -8.238   4.457
  110    HE1  PHE  20           2HE      PHE  20  -3.868  -6.540   8.883
  111    HE2  PHE  20           1HE      PHE  20  -0.911  -7.054   5.856
  112    HZ   PHE  20           HZ       PHE  20  -1.568  -6.202   8.071
  113    H    SER  21           H        SER  21  -7.681 -10.637   5.763
  114    HA   SER  21           HA       SER  21  -8.170 -12.435   3.552
  115    HB2  SER  21           1HB      SER  21  -9.735 -11.467   5.905
  116    HB3  SER  21           2HB      SER  21 -10.618 -12.115   4.523
  117    HG   SER  21           HG       SER  21 -10.205 -13.858   5.761
  118    H    GLU  22           H        GLU  22  -9.077  -9.150   4.496
  119    HA   GLU  22           HA       GLU  22 -10.170  -8.748   1.789
  120    HB2  GLU  22           1HB      GLU  22 -11.757  -8.502   3.754
  121    HB3  GLU  22           2HB      GLU  22 -10.822  -7.088   4.221
  122    HG2  GLU  22           1HG      GLU  22 -12.519  -6.126   3.030
  123    HG3  GLU  22           2HG      GLU  22 -11.291  -6.315   1.780
  124    H    GLU  23           H        GLU  23  -9.223  -7.288   0.510
  125    HA   GLU  23           HA       GLU  23  -6.741  -6.250   0.881
  126    HB2  GLU  23           1HB      GLU  23  -7.966  -6.215  -1.263
  127    HB3  GLU  23           2HB      GLU  23  -8.970  -4.905  -0.657
  128    HG2  GLU  23           1HG      GLU  23  -6.701  -3.691  -0.299
  129    HG3  GLU  23           2HG      GLU  23  -6.099  -4.872  -1.461
  130    H    ALA  24           H        ALA  24  -9.798  -4.608   1.642
  131    HA   ALA  24           HA       ALA  24  -8.899  -2.149   2.440
  132    HB1  ALA  24           3HB      ALA  24 -11.221  -3.815   3.059
  133    HB2  ALA  24           1HB      ALA  24 -10.827  -2.636   4.310
  134    HB3  ALA  24           2HB      ALA  24 -11.127  -2.101   2.656
  135    H    SER  25           H        SER  25  -9.420  -4.882   4.680
  136    HA   SER  25           HA       SER  25  -8.488  -3.934   7.003
  137    HB2  SER  25           1HB      SER  25  -9.114  -6.382   6.275
  138    HB3  SER  25           2HB      SER  25  -7.367  -6.573   6.130
  139    HG   SER  25           HG       SER  25  -8.126  -7.128   8.219
  140    H    LEU  26           H        LEU  26  -6.406  -5.070   4.362
  141    HA   LEU  26           HA       LEU  26  -3.947  -4.666   5.648
  142    HB2  LEU  26           1HB      LEU  26  -4.303  -5.956   3.554
  143    HB3  LEU  26           2HB      LEU  26  -4.528  -4.431   2.699
  144    HG   LEU  26           HG       LEU  26  -1.987  -4.939   4.193
  145   HD11  LEU  26          1HD1      LEU  26  -1.546  -6.721   2.933
  146   HD12  LEU  26          2HD1      LEU  26  -1.438  -5.603   1.573
  147   HD13  LEU  26          3HD1      LEU  26  -2.952  -6.444   1.905
  148   HD21  LEU  26          3HD2      LEU  26  -1.343  -3.640   1.933
  149   HD22  LEU  26          1HD2      LEU  26  -1.832  -2.824   3.418
  150   HD23  LEU  26          2HD2      LEU  26  -3.008  -3.091   2.131
  151    H    LYS  27           H        LYS  27  -5.824  -2.531   3.520
  152    HA   LYS  27           HA       LYS  27  -4.072  -0.399   3.343
  153    HB2  LYS  27           1HB      LYS  27  -7.031  -0.687   3.202
  154    HB3  LYS  27           2HB      LYS  27  -6.383   0.940   3.361
  155    HG2  LYS  27           1HG      LYS  27  -6.703   0.479   1.044
  156    HG3  LYS  27           2HG      LYS  27  -4.967   0.508   1.365
  157    HD2  LYS  27           1HD      LYS  27  -5.317  -2.076   1.704
  158    HD3  LYS  27           2HD      LYS  27  -6.743  -1.795   0.703
  159    HE2  LYS  27           1HE      LYS  27  -5.017  -2.382  -0.792
  160    HE3  LYS  27           2HE      LYS  27  -5.194  -0.634  -0.931
  161    HZ1  LYS  27           3HZ      LYS  27  -3.341  -0.928   1.029
  162    HZ2  LYS  27           1HZ      LYS  27  -3.008  -0.577  -0.592
  163    HZ3  LYS  27           2HZ      LYS  27  -2.944  -2.175  -0.043
  164    H    ARG  28           H        ARG  28  -6.607  -0.927   5.789
  165    HA   ARG  28           HA       ARG  28  -6.070   1.376   7.303
  166    HB2  ARG  28           1HB      ARG  28  -8.062  -0.315   7.396
  167    HB3  ARG  28           2HB      ARG  28  -7.061  -1.150   8.576
  168    HG2  ARG  28           1HG      ARG  28  -6.969   0.919   9.915
  169    HG3  ARG  28           2HG      ARG  28  -8.056   1.685   8.755
  170    HD2  ARG  28           1HD      ARG  28  -8.701  -0.815  10.311
  171    HD3  ARG  28           2HD      ARG  28  -9.198   0.810  10.783
  172    HE   ARG  28           HE       ARG  28 -10.016   0.222   8.130
  173   HH11  ARG  28          1HH1      ARG  28 -10.778  -0.418  11.466
  174   HH12  ARG  28          2HH1      ARG  28 -12.458  -0.710  11.161
  175   HH21  ARG  28          1HH2      ARG  28 -12.226  -0.161   7.716
  176   HH22  ARG  28          2HH2      ARG  28 -13.281  -0.565   9.028
  177    H    HIS  29           H        HIS  29  -4.882  -1.952   7.625
  178    HA   HIS  29           HA       HIS  29  -3.447  -1.744   9.965
  179    HB2  HIS  29           1HB      HIS  29  -3.465  -3.896   9.137
  180    HB3  HIS  29           2HB      HIS  29  -3.127  -3.378   7.488
  181    HD1  HIS  29           1HD      HIS  29  -1.507  -4.582  10.565
  182    HD2  HIS  29           2HD      HIS  29  -0.353  -2.814   6.987
  183    HE1  HIS  29           1HE      HIS  29   0.979  -4.930  10.413
  184    H    THR  30           H        THR  30  -2.174  -1.187   6.680
  185    HA   THR  30           HA       THR  30   0.380  -0.395   7.308
  186    HB   THR  30           HB       THR  30  -1.335   0.835   5.141
  187    HG1  THR  30           1HG      THR  30  -1.342  -1.331   4.758
  188   HG21  THR  30          3HG2      THR  30   1.322   1.365   5.950
  189   HG22  THR  30          1HG2      THR  30   0.483   1.962   4.519
  190   HG23  THR  30          2HG2      THR  30   1.411   0.464   4.436
  191    H    LEU  31           H        LEU  31  -2.594   1.412   7.634
  192    HA   LEU  31           HA       LEU  31  -1.183   3.877   8.259
  193    HB2  LEU  31           1HB      LEU  31  -4.000   3.095   7.765
  194    HB3  LEU  31           2HB      LEU  31  -3.718   4.494   8.798
  195    HG   LEU  31           HG       LEU  31  -4.146   4.941   6.335
  196   HD11  LEU  31          1HD1      LEU  31  -1.609   5.986   7.585
  197   HD12  LEU  31          2HD1      LEU  31  -3.235   6.618   7.843
  198   HD13  LEU  31          3HD1      LEU  31  -2.487   6.735   6.250
  199   HD21  LEU  31          3HD2      LEU  31  -2.903   3.379   5.162
  200   HD22  LEU  31          1HD2      LEU  31  -1.490   3.571   6.200
  201   HD23  LEU  31          2HD2      LEU  31  -1.906   4.829   5.036
  202    H    GLN  32           H        GLN  32  -2.530   1.170   9.878
  203    HA   GLN  32           HA       GLN  32  -2.695   2.570  12.433
  204    HB2  GLN  32           1HB      GLN  32  -4.475   0.963  11.760
  205    HB3  GLN  32           2HB      GLN  32  -3.281  -0.327  11.805
  206    HG2  GLN  32           1HG      GLN  32  -4.574  -0.351  13.827
  207    HG3  GLN  32           2HG      GLN  32  -2.916   0.122  14.193
  208   HE21  GLN  32          1HE2      GLN  32  -2.802   1.663  15.643
  209   HE22  GLN  32          2HE2      GLN  32  -3.922   2.963  15.849
  210    H    THR  33           H        THR  33  -1.281  -0.529  11.371
  211    HA   THR  33           HA       THR  33   0.475  -0.804  13.527
  212    HB   THR  33           HB       THR  33   0.699  -1.903  10.720
  213    HG1  THR  33           1HG      THR  33  -0.098  -3.199  13.127
  214   HG21  THR  33          3HG2      THR  33   2.340  -3.442  11.529
  215   HG22  THR  33          1HG2      THR  33   2.152  -2.861  13.183
  216   HG23  THR  33          2HG2      THR  33   2.881  -1.820  11.960
  217    H    HIS  34           H        HIS  34   1.069   0.505  10.272
  218    HA   HIS  34           HA       HIS  34   3.664   1.516  11.193
  219    HB2  HIS  34           1HB      HIS  34   2.577   1.431   8.373
  220    HB3  HIS  34           2HB      HIS  34   4.230   1.801   8.856
  221    HD1  HIS  34           1HD      HIS  34   5.736  -0.185   9.549
  222    HD2  HIS  34           2HD      HIS  34   1.918  -1.286   8.336
  223    HE1  HIS  34           1HE      HIS  34   5.830  -2.676   9.209
  224    H    SER  35           H        SER  35   2.750   3.231  12.441
  225    HA   SER  35           HA       SER  35   1.083   5.220  11.254
  226    HB2  SER  35           1HB      SER  35   2.756   5.330  13.776
  227    HB3  SER  35           2HB      SER  35   1.518   6.501  13.321
  228    HG   SER  35           HG       SER  35   0.942   3.745  13.545
  229    H    ASP  36           H        ASP  36   1.800   6.443   9.636
  230    HA   ASP  36           HA       ASP  36   4.463   6.992   9.019
  231    HB2  ASP  36           1HB      ASP  36   2.155   8.807   8.321
  232    HB3  ASP  36           2HB      ASP  36   3.642   8.549   7.413
  233    H    LYS  37           H        LYS  37   2.077   9.071  10.652
  234    HA   LYS  37           HA       LYS  37   3.675  11.284  11.102
  235    HB2  LYS  37           1HB      LYS  37   1.152  10.840  11.623
  236    HB3  LYS  37           2HB      LYS  37   1.750  10.355  13.204
  237    HG2  LYS  37           1HG      LYS  37   2.574  12.501  13.672
  238    HG3  LYS  37           2HG      LYS  37   2.446  13.007  11.986
  239    HD2  LYS  37           1HD      LYS  37   0.062  13.037  12.100
  240    HD3  LYS  37           2HD      LYS  37   0.072  12.264  13.687
  241    HE2  LYS  37           1HE      LYS  37  -0.354  14.573  14.043
  242    HE3  LYS  37           2HE      LYS  37   1.310  14.276  14.544
  243    HZ1  LYS  37           3HZ      LYS  37   2.010  15.094  12.328
  244    HZ2  LYS  37           1HZ      LYS  37   1.246  16.273  13.271
  245    HZ3  LYS  37           2HZ      LYS  37   0.406  15.525  12.008
  246    H    SER  38           H        SER  38   3.307   8.377  13.101
  247    HA   SER  38           HA       SER  38   4.915   9.166  15.242
  248    HB2  SER  38           1HB      SER  38   3.407   7.100  15.047
  249    HB3  SER  38           2HB      SER  38   4.769   6.326  14.236
  250    HG   SER  38           HG       SER  38   4.676   7.360  16.873
  251    H    GLY  39           H        GLY  39   7.082   8.414  15.807
  252    HA2  GLY  39           1HA      GLY  39   8.811   8.082  13.434
  253    HA3  GLY  39           2HA      GLY  39   9.221   9.197  14.729
  254    HA   PRO  40           HA       PRO  40  11.440   5.262  15.618
  255    HB2  PRO  40           1HB      PRO  40  13.705   6.483  16.483
  256    HB3  PRO  40           2HB      PRO  40  13.388   6.144  14.778
  257    HG2  PRO  40           1HG      PRO  40  13.040   8.700  16.296
  258    HG3  PRO  40           2HG      PRO  40  13.719   8.443  14.678
  259    HD2  PRO  40           1HD      PRO  40  11.187   9.317  15.074
  260    HD3  PRO  40           2HD      PRO  40  11.641   8.299  13.692
  261    H    SER  41           H        SER  41  10.775   8.155  17.446
  262    HA   SER  41           HA       SER  41  11.116   6.650  19.955
  263    HB2  SER  41           1HB      SER  41  11.312   8.826  21.077
  264    HB3  SER  41           2HB      SER  41  12.517   8.670  19.799
  265    HG   SER  41           HG       SER  41  11.585  10.670  19.588
  266    H    SER  42           H        SER  42   9.541   7.030  21.648
  267    HA   SER  42           HA       SER  42   7.349   6.743  22.284
  268    HB2  SER  42           1HB      SER  42   7.498   9.493  21.070
  269    HB3  SER  42           2HB      SER  42   6.006   8.902  21.801
  270    HG   SER  42           HG       SER  42   7.684   8.351  23.602
  271    H    GLY  43           H        GLY  43   7.797   5.352  19.928
  272    HA2  GLY  43           1HA      GLY  43   5.112   5.392  18.803
  273    HA3  GLY  43           2HA      GLY  43   6.423   5.690  17.671
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -9.827 -23.632   3.185
    2    HA2  GLY   1           1HA      GLY   1  -7.729 -25.468   2.998
    3    HA3  GLY   1           2HA      GLY   1  -8.119 -24.952   1.364
    4    H    SER   2           H        SER   2  -6.880 -23.961   4.475
    5    HA   SER   2           HA       SER   2  -6.593 -21.277   4.303
    6    HB2  SER   2           1HB      SER   2  -4.411 -21.543   5.514
    7    HB3  SER   2           2HB      SER   2  -5.733 -22.481   6.210
    8    HG   SER   2           HG       SER   2  -4.233 -23.990   6.060
    9    H    SER   3           H        SER   3  -4.237 -23.582   2.938
   10    HA   SER   3           HA       SER   3  -2.989 -21.457   1.408
   11    HB2  SER   3           1HB      SER   3  -1.723 -23.355   2.552
   12    HB3  SER   3           2HB      SER   3  -2.330 -24.400   1.268
   13    HG   SER   3           HG       SER   3  -0.399 -22.419   1.185
   14    H    GLY   4           H        GLY   4  -4.513 -20.842  -0.113
   15    HA2  GLY   4           1HA      GLY   4  -5.094 -22.880  -2.172
   16    HA3  GLY   4           2HA      GLY   4  -6.297 -21.704  -1.664
   17    H    SER   5           H        SER   5  -5.355 -22.106  -4.331
   18    HA   SER   5           HA       SER   5  -3.945 -19.563  -4.807
   19    HB2  SER   5           1HB      SER   5  -2.911 -21.851  -5.541
   20    HB3  SER   5           2HB      SER   5  -4.080 -21.751  -6.857
   21    HG   SER   5           HG       SER   5  -2.770 -20.413  -7.783
   22    H    SER   6           H        SER   6  -4.547 -18.403  -6.773
   23    HA   SER   6           HA       SER   6  -6.127 -17.277  -7.971
   24    HB2  SER   6           1HB      SER   6  -6.690 -20.164  -8.488
   25    HB3  SER   6           2HB      SER   6  -7.837 -18.968  -9.091
   26    HG   SER   6           HG       SER   6  -6.010 -17.936 -10.109
   27    H    GLY   7           H        GLY   7  -6.654 -17.209  -5.280
   28    HA2  GLY   7           1HA      GLY   7  -9.564 -17.652  -5.094
   29    HA3  GLY   7           2HA      GLY   7  -8.475 -17.541  -3.719
   30    H    ASN   8           H        ASN   8 -10.611 -16.039  -3.487
   31    HA   ASN   8           HA       ASN   8  -9.988 -13.360  -4.492
   32    HB2  ASN   8           1HB      ASN   8 -12.260 -12.806  -3.495
   33    HB3  ASN   8           2HB      ASN   8 -12.267 -13.930  -4.852
   34   HD21  ASN   8          1HD2      ASN   8 -14.407 -14.421  -3.943
   35   HD22  ASN   8          2HD2      ASN   8 -14.512 -15.614  -2.698
   36    H    GLY   9           H        GLY   9  -8.650 -12.215  -3.254
   37    HA2  GLY   9           1HA      GLY   9  -8.645 -10.867  -1.176
   38    HA3  GLY   9           2HA      GLY   9  -9.023 -12.357  -0.325
   39    H    ALA  10           H        ALA  10  -6.589 -11.279  -2.702
   40    HA   ALA  10           HA       ALA  10  -4.543 -12.584  -1.029
   41    HB1  ALA  10           3HB      ALA  10  -3.530 -13.412  -2.859
   42    HB2  ALA  10           1HB      ALA  10  -5.112 -13.180  -3.603
   43    HB3  ALA  10           2HB      ALA  10  -3.849 -11.967  -3.819
   44    H    PHE  11           H        PHE  11  -4.171 -10.758   0.268
   45    HA   PHE  11           HA       PHE  11  -2.553  -8.703  -1.044
   46    HB2  PHE  11           1HB      PHE  11  -4.711  -8.045   0.970
   47    HB3  PHE  11           2HB      PHE  11  -3.649  -6.901   0.155
   48    HD1  PHE  11           2HD      PHE  11  -3.710  -7.507  -2.587
   49    HD2  PHE  11           1HD      PHE  11  -6.869  -7.853   0.245
   50    HE1  PHE  11           2HE      PHE  11  -5.357  -7.270  -4.400
   51    HE2  PHE  11           1HE      PHE  11  -8.521  -7.617  -1.564
   52    HZ   PHE  11           HZ       PHE  11  -7.765  -7.324  -3.890
   53    H    PHE  12           H        PHE  12  -0.629  -8.803  -0.110
   54    HA   PHE  12           HA       PHE  12  -0.499  -9.296   2.792
   55    HB2  PHE  12           1HB      PHE  12   1.784 -10.251   2.335
   56    HB3  PHE  12           2HB      PHE  12   0.450 -11.189   1.673
   57    HD1  PHE  12           2HD      PHE  12  -0.059 -11.030  -0.769
   58    HD2  PHE  12           1HD      PHE  12   3.458  -9.359   0.948
   59    HE1  PHE  12           2HE      PHE  12   0.979 -10.935  -2.997
   60    HE2  PHE  12           1HE      PHE  12   4.502  -9.260  -1.277
   61    HZ   PHE  12           HZ       PHE  12   3.263 -10.050  -3.254
   62    H    CYS  13           H        CYS  13   0.611  -7.887   4.027
   63    HA   CYS  13           HA       CYS  13   1.279  -5.345   3.009
   64    HB2  CYS  13           1HB      CYS  13   0.585  -5.765   5.351
   65    HB3  CYS  13           2HB      CYS  13   2.115  -6.588   5.638
   66    H    ASN  14           H        ASN  14   3.114  -4.529   2.207
   67    HA   ASN  14           HA       ASN  14   5.356  -6.314   1.791
   68    HB2  ASN  14           1HB      ASN  14   5.177  -3.421   0.950
   69    HB3  ASN  14           2HB      ASN  14   6.172  -4.695   0.250
   70   HD21  ASN  14          1HD2      ASN  14   3.915  -2.839  -0.692
   71   HD22  ASN  14          2HD2      ASN  14   2.870  -3.901  -1.566
   72    H    GLU  15           H        GLU  15   4.721  -3.243   3.443
   73    HA   GLU  15           HA       GLU  15   7.264  -2.594   4.284
   74    HB2  GLU  15           1HB      GLU  15   4.671  -2.270   5.806
   75    HB3  GLU  15           2HB      GLU  15   6.175  -1.446   6.193
   76    HG2  GLU  15           1HG      GLU  15   6.077  -0.530   3.811
   77    HG3  GLU  15           2HG      GLU  15   4.402  -1.078   3.809
   78    H    CYS  16           H        CYS  16   4.876  -4.482   6.146
   79    HA   CYS  16           HA       CYS  16   7.126  -5.686   7.621
   80    HB2  CYS  16           1HB      CYS  16   5.780  -5.842   9.547
   81    HB3  CYS  16           2HB      CYS  16   5.429  -4.245   8.895
   82    H    ASP  17           H        ASP  17   6.383  -7.883   8.625
   83    HA   ASP  17           HA       ASP  17   5.557  -9.539   6.380
   84    HB2  ASP  17           1HB      ASP  17   6.158 -11.406   8.073
   85    HB3  ASP  17           2HB      ASP  17   7.461 -10.427   7.402
   86    H    CYS  18           H        CYS  18   3.419  -9.720   6.129
   87    HA   CYS  18           HA       CYS  18   1.840 -11.109   8.003
   88    HB2  CYS  18           1HB      CYS  18   2.045  -8.649   8.921
   89    HB3  CYS  18           2HB      CYS  18   0.827  -8.310   7.698
   90    HG   CYS  18           HG       CYS  18  -0.671  -8.567   9.923
   91    H    ARG  19           H        ARG  19  -0.476 -11.228   7.305
   92    HA   ARG  19           HA       ARG  19  -0.795 -10.630   4.444
   93    HB2  ARG  19           1HB      ARG  19  -1.917 -12.836   4.172
   94    HB3  ARG  19           2HB      ARG  19  -0.207 -12.962   4.560
   95    HG2  ARG  19           1HG      ARG  19  -0.600 -13.811   6.651
   96    HG3  ARG  19           2HG      ARG  19  -2.192 -13.060   6.775
   97    HD2  ARG  19           1HD      ARG  19  -3.153 -14.662   5.306
   98    HD3  ARG  19           2HD      ARG  19  -1.569 -15.288   4.851
   99    HE   ARG  19           HE       ARG  19  -2.081 -15.544   7.650
  100   HH11  ARG  19          1HH1      ARG  19  -2.675 -16.977   4.534
  101   HH12  ARG  19          2HH1      ARG  19  -2.917 -18.571   5.167
  102   HH21  ARG  19          1HH2      ARG  19  -2.399 -17.638   8.497
  103   HH22  ARG  19          2HH2      ARG  19  -2.761 -18.946   7.422
  104    H    PHE  20           H        PHE  20  -3.007 -10.515   3.718
  105    HA   PHE  20           HA       PHE  20  -5.085 -10.401   5.744
  106    HB2  PHE  20           1HB      PHE  20  -4.325  -7.975   4.103
  107    HB3  PHE  20           2HB      PHE  20  -5.756  -8.101   5.121
  108    HD1  PHE  20           2HD      PHE  20  -5.467  -8.367   7.596
  109    HD2  PHE  20           1HD      PHE  20  -2.238  -7.392   5.001
  110    HE1  PHE  20           2HE      PHE  20  -4.168  -7.559   9.522
  111    HE2  PHE  20           1HE      PHE  20  -0.933  -6.583   6.924
  112    HZ   PHE  20           HZ       PHE  20  -1.898  -6.664   9.188
  113    H    SER  21           H        SER  21  -6.763 -11.433   4.913
  114    HA   SER  21           HA       SER  21  -7.003 -11.806   2.057
  115    HB2  SER  21           1HB      SER  21  -8.836 -13.322   2.610
  116    HB3  SER  21           2HB      SER  21  -7.442 -13.666   3.633
  117    HG   SER  21           HG       SER  21  -8.956 -13.529   5.122
  118    H    GLU  22           H        GLU  22  -7.289  -9.119   2.814
  119    HA   GLU  22           HA       GLU  22  -9.685  -8.444   1.480
  120    HB2  GLU  22           1HB      GLU  22 -10.759  -9.036   3.576
  121    HB3  GLU  22           2HB      GLU  22  -9.657  -7.997   4.469
  122    HG2  GLU  22           1HG      GLU  22 -11.706  -6.841   4.296
  123    HG3  GLU  22           2HG      GLU  22 -10.585  -6.060   3.183
  124    H    GLU  23           H        GLU  23  -9.519  -6.441   0.641
  125    HA   GLU  23           HA       GLU  23  -7.106  -5.018   0.850
  126    HB2  GLU  23           1HB      GLU  23  -8.921  -5.021  -1.021
  127    HB3  GLU  23           2HB      GLU  23  -9.645  -3.722  -0.083
  128    HG2  GLU  23           1HG      GLU  23  -7.467  -2.512  -0.225
  129    HG3  GLU  23           2HG      GLU  23  -6.912  -3.763  -1.335
  130    H    ALA  24           H        ALA  24 -10.322  -4.352   2.201
  131    HA   ALA  24           HA       ALA  24  -9.812  -1.914   3.408
  132    HB1  ALA  24           3HB      ALA  24 -12.040  -2.915   3.254
  133    HB2  ALA  24           1HB      ALA  24 -11.580  -4.122   4.456
  134    HB3  ALA  24           2HB      ALA  24 -11.666  -2.418   4.904
  135    H    SER  25           H        SER  25  -9.493  -5.155   4.859
  136    HA   SER  25           HA       SER  25  -8.602  -4.437   7.364
  137    HB2  SER  25           1HB      SER  25  -8.161  -6.830   5.628
  138    HB3  SER  25           2HB      SER  25  -7.213  -6.678   7.107
  139    HG   SER  25           HG       SER  25  -9.051  -6.732   8.301
  140    H    LEU  26           H        LEU  26  -6.546  -5.223   4.557
  141    HA   LEU  26           HA       LEU  26  -4.098  -4.598   5.739
  142    HB2  LEU  26           1HB      LEU  26  -4.142  -5.816   3.697
  143    HB3  LEU  26           2HB      LEU  26  -5.004  -4.520   2.871
  144    HG   LEU  26           HG       LEU  26  -2.861  -3.133   3.345
  145   HD11  LEU  26          1HD1      LEU  26  -0.859  -4.285   3.674
  146   HD12  LEU  26          2HD1      LEU  26  -1.591  -5.849   3.317
  147   HD13  LEU  26          3HD1      LEU  26  -1.971  -5.023   4.828
  148   HD21  LEU  26          3HD2      LEU  26  -3.720  -4.791   1.213
  149   HD22  LEU  26          1HD2      LEU  26  -1.966  -4.937   1.339
  150   HD23  LEU  26          2HD2      LEU  26  -2.707  -3.348   1.144
  151    H    LYS  27           H        LYS  27  -5.862  -2.577   3.384
  152    HA   LYS  27           HA       LYS  27  -4.432  -0.291   3.456
  153    HB2  LYS  27           1HB      LYS  27  -7.361  -0.806   3.237
  154    HB3  LYS  27           2HB      LYS  27  -6.825   0.860   3.410
  155    HG2  LYS  27           1HG      LYS  27  -5.554   0.749   1.408
  156    HG3  LYS  27           2HG      LYS  27  -5.767  -1.000   1.298
  157    HD2  LYS  27           1HD      LYS  27  -7.323  -0.215  -0.228
  158    HD3  LYS  27           2HD      LYS  27  -8.300  -0.429   1.226
  159    HE2  LYS  27           1HE      LYS  27  -8.313   1.883   1.679
  160    HE3  LYS  27           2HE      LYS  27  -7.006   2.195   0.537
  161    HZ1  LYS  27           3HZ      LYS  27  -9.852   1.852   0.051
  162    HZ2  LYS  27           1HZ      LYS  27  -8.819   1.146  -1.088
  163    HZ3  LYS  27           2HZ      LYS  27  -8.719   2.804  -0.769
  164    H    ARG  28           H        ARG  28  -6.785  -1.302   5.899
  165    HA   ARG  28           HA       ARG  28  -6.524   1.061   7.476
  166    HB2  ARG  28           1HB      ARG  28  -8.498  -0.512   7.485
  167    HB3  ARG  28           2HB      ARG  28  -7.504  -1.643   8.393
  168    HG2  ARG  28           1HG      ARG  28  -7.295  -0.058  10.208
  169    HG3  ARG  28           2HG      ARG  28  -8.198   1.147   9.287
  170    HD2  ARG  28           1HD      ARG  28  -9.255  -1.527  10.201
  171    HD3  ARG  28           2HD      ARG  28  -9.600   0.026  10.960
  172    HE   ARG  28           HE       ARG  28 -11.056   0.524   9.240
  173   HH11  ARG  28          1HH1      ARG  28  -9.259  -2.363   8.497
  174   HH12  ARG  28          2HH1      ARG  28 -10.254  -2.792   7.146
  175   HH21  ARG  28          1HH2      ARG  28 -12.374  -0.029   7.463
  176   HH22  ARG  28          2HH2      ARG  28 -12.025  -1.463   6.557
  177    H    HIS  29           H        HIS  29  -4.920  -2.048   7.389
  178    HA   HIS  29           HA       HIS  29  -3.630  -1.862   9.904
  179    HB2  HIS  29           1HB      HIS  29  -3.595  -4.026   9.118
  180    HB3  HIS  29           2HB      HIS  29  -3.296  -3.531   7.454
  181    HD1  HIS  29           1HD      HIS  29  -1.623  -4.819  10.418
  182    HD2  HIS  29           2HD      HIS  29  -0.519  -2.725   7.004
  183    HE1  HIS  29           1HE      HIS  29   0.875  -5.062  10.258
  184    H    THR  30           H        THR  30  -2.334  -1.385   6.613
  185    HA   THR  30           HA       THR  30   0.176  -0.452   7.317
  186    HB   THR  30           HB       THR  30  -1.408   0.531   4.940
  187    HG1  THR  30           1HG      THR  30   0.144  -1.841   5.258
  188   HG21  THR  30          3HG2      THR  30   1.306   0.057   4.337
  189   HG22  THR  30          1HG2      THR  30   1.274   0.963   5.850
  190   HG23  THR  30          2HG2      THR  30   0.471   1.607   4.418
  191    H    LEU  31           H        LEU  31  -2.853   1.069   7.712
  192    HA   LEU  31           HA       LEU  31  -1.785   3.764   7.784
  193    HB2  LEU  31           1HB      LEU  31  -3.987   3.542   6.918
  194    HB3  LEU  31           2HB      LEU  31  -4.509   2.605   8.316
  195    HG   LEU  31           HG       LEU  31  -4.062   4.742   9.668
  196   HD11  LEU  31          1HD1      LEU  31  -4.637   6.302   7.244
  197   HD12  LEU  31          2HD1      LEU  31  -2.996   5.668   7.366
  198   HD13  LEU  31          3HD1      LEU  31  -3.640   6.698   8.645
  199   HD21  LEU  31          3HD2      LEU  31  -6.304   5.202   7.782
  200   HD22  LEU  31          1HD2      LEU  31  -6.279   5.234   9.545
  201   HD23  LEU  31          2HD2      LEU  31  -6.296   3.690   8.692
  202    H    GLN  32           H        GLN  32  -3.116   1.403  10.075
  203    HA   GLN  32           HA       GLN  32  -2.563   3.100  12.341
  204    HB2  GLN  32           1HB      GLN  32  -4.502   1.591  12.342
  205    HB3  GLN  32           2HB      GLN  32  -3.427   0.205  12.225
  206    HG2  GLN  32           1HG      GLN  32  -3.117   2.116  14.491
  207    HG3  GLN  32           2HG      GLN  32  -4.415   0.923  14.523
  208   HE21  GLN  32          1HE2      GLN  32  -3.760  -1.342  14.192
  209   HE22  GLN  32          2HE2      GLN  32  -2.251  -1.861  14.853
  210    H    THR  33           H        THR  33  -1.474  -0.186  11.470
  211    HA   THR  33           HA       THR  33   0.596  -0.374  13.305
  212    HB   THR  33           HB       THR  33   0.532  -1.602  10.541
  213    HG1  THR  33           1HG      THR  33  -1.278  -2.299  11.594
  214   HG21  THR  33          3HG2      THR  33   1.751  -3.193  12.611
  215   HG22  THR  33          1HG2      THR  33   2.554  -1.629  12.482
  216   HG23  THR  33          2HG2      THR  33   2.419  -2.670  11.065
  217    H    HIS  34           H        HIS  34   0.648   0.906  10.001
  218    HA   HIS  34           HA       HIS  34   3.344   1.970  10.539
  219    HB2  HIS  34           1HB      HIS  34   2.138   1.423   7.822
  220    HB3  HIS  34           2HB      HIS  34   3.805   1.868   8.177
  221    HD1  HIS  34           1HD      HIS  34   4.483  -0.127  10.377
  222    HD2  HIS  34           2HD      HIS  34   2.383  -1.129   6.935
  223    HE1  HIS  34           1HE      HIS  34   4.811  -2.603  10.086
  224    H    SER  35           H        SER  35   3.802   4.099   9.967
  225    HA   SER  35           HA       SER  35   3.343   6.331   9.877
  226    HB2  SER  35           1HB      SER  35   2.935   5.551   7.487
  227    HB3  SER  35           2HB      SER  35   1.214   5.582   7.870
  228    HG   SER  35           HG       SER  35   1.362   7.778   8.252
  229    H    ASP  36           H        ASP  36   2.132   5.166  12.021
  230    HA   ASP  36           HA       ASP  36  -0.606   5.418  12.318
  231    HB2  ASP  36           1HB      ASP  36   1.188   4.535  13.971
  232    HB3  ASP  36           2HB      ASP  36   1.272   6.204  14.528
  233    H    LYS  37           H        LYS  37   1.894   7.881  12.889
  234    HA   LYS  37           HA       LYS  37   1.807  10.153  12.949
  235    HB2  LYS  37           1HB      LYS  37  -0.566   9.475  11.260
  236    HB3  LYS  37           2HB      LYS  37  -0.350  11.137  11.794
  237    HG2  LYS  37           1HG      LYS  37   1.634  11.392  10.602
  238    HG3  LYS  37           2HG      LYS  37   1.865   9.650  10.433
  239    HD2  LYS  37           1HD      LYS  37   1.152  10.337   8.315
  240    HD3  LYS  37           2HD      LYS  37  -0.308   9.692   9.069
  241    HE2  LYS  37           1HE      LYS  37  -0.946  11.719   8.038
  242    HE3  LYS  37           2HE      LYS  37  -0.838  12.065   9.764
  243    HZ1  LYS  37           3HZ      LYS  37   0.249  13.836   8.763
  244    HZ2  LYS  37           1HZ      LYS  37   1.009  12.865   7.605
  245    HZ3  LYS  37           2HZ      LYS  37   1.525  12.822   9.215
  246    H    SER  38           H        SER  38   0.992   8.835  15.239
  247    HA   SER  38           HA       SER  38  -1.485   9.587  16.288
  248    HB2  SER  38           1HB      SER  38  -0.424   9.226  18.514
  249    HB3  SER  38           2HB      SER  38  -0.113   7.910  17.384
  250    HG   SER  38           HG       SER  38   1.644  10.000  18.142
  251    H    GLY  39           H        GLY  39  -1.685  11.097  18.251
  252    HA2  GLY  39           1HA      GLY  39  -0.068  13.313  18.659
  253    HA3  GLY  39           2HA      GLY  39  -1.168  13.744  17.358
  254    HA   PRO  40           HA       PRO  40  -3.085  14.367  21.654
  255    HB2  PRO  40           1HB      PRO  40  -3.072  17.082  21.668
  256    HB3  PRO  40           2HB      PRO  40  -1.740  16.111  22.309
  257    HG2  PRO  40           1HG      PRO  40  -1.987  17.471  19.653
  258    HG3  PRO  40           2HG      PRO  40  -0.592  17.393  20.745
  259    HD2  PRO  40           1HD      PRO  40  -0.820  15.812  18.558
  260    HD3  PRO  40           2HD      PRO  40   0.002  15.281  20.039
  261    H    SER  41           H        SER  41  -5.030  15.936  22.056
  262    HA   SER  41           HA       SER  41  -7.180  16.457  21.523
  263    HB2  SER  41           1HB      SER  41  -5.804  17.212  18.942
  264    HB3  SER  41           2HB      SER  41  -7.516  17.516  19.239
  265    HG   SER  41           HG       SER  41  -6.965  19.180  20.381
  266    H    SER  42           H        SER  42  -6.558  13.763  21.364
  267    HA   SER  42           HA       SER  42  -7.350  12.536  18.945
  268    HB2  SER  42           1HB      SER  42  -7.275  11.532  21.794
  269    HB3  SER  42           2HB      SER  42  -7.718  10.508  20.428
  270    HG   SER  42           HG       SER  42  -5.304  11.040  21.290
  271    H    GLY  43           H        GLY  43  -9.305  10.984  18.925
  272    HA2  GLY  43           1HA      GLY  43 -11.638  12.267  18.590
  273    HA3  GLY  43           2HA      GLY  43 -11.583  10.607  19.164
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1   9.567 -24.638   5.639
    2    HA2  GLY   1           1HA      GLY   1   7.519 -23.456   5.323
    3    HA3  GLY   1           2HA      GLY   1   7.616 -22.905   6.989
    4    H    SER   2           H        SER   2   7.962 -20.802   7.133
    5    HA   SER   2           HA       SER   2   8.433 -18.659   6.414
    6    HB2  SER   2           1HB      SER   2  11.033 -20.163   6.512
    7    HB3  SER   2           2HB      SER   2  11.007 -18.453   6.082
    8    HG   SER   2           HG       SER   2  10.235 -17.954   8.066
    9    H    SER   3           H        SER   3   7.352 -20.075   4.286
   10    HA   SER   3           HA       SER   3   8.868 -18.951   2.027
   11    HB2  SER   3           1HB      SER   3   8.041 -20.859   0.642
   12    HB3  SER   3           2HB      SER   3   9.140 -21.355   1.928
   13    HG   SER   3           HG       SER   3   6.407 -21.329   2.489
   14    H    GLY   4           H        GLY   4   7.395 -18.793   0.022
   15    HA2  GLY   4           1HA      GLY   4   5.112 -17.211   0.796
   16    HA3  GLY   4           2HA      GLY   4   5.696 -17.474  -0.841
   17    H    SER   5           H        SER   5   4.608 -19.760   1.656
   18    HA   SER   5           HA       SER   5   2.450 -20.590  -0.167
   19    HB2  SER   5           1HB      SER   5   4.542 -22.255   1.171
   20    HB3  SER   5           2HB      SER   5   2.932 -22.940   0.950
   21    HG   SER   5           HG       SER   5   4.859 -22.788  -0.827
   22    H    SER   6           H        SER   6   1.101 -19.217   1.144
   23    HA   SER   6           HA       SER   6   0.569 -20.248   3.845
   24    HB2  SER   6           1HB      SER   6  -0.613 -18.101   4.220
   25    HB3  SER   6           2HB      SER   6   1.076 -17.863   3.773
   26    HG   SER   6           HG       SER   6  -1.030 -17.802   1.882
   27    H    GLY   7           H        GLY   7  -1.742 -20.238   4.530
   28    HA2  GLY   7           1HA      GLY   7  -3.306 -21.960   3.116
   29    HA3  GLY   7           2HA      GLY   7  -3.966 -20.769   4.227
   30    H    ASN   8           H        ASN   8  -3.963 -18.453   3.172
   31    HA   ASN   8           HA       ASN   8  -5.168 -18.753   0.500
   32    HB2  ASN   8           1HB      ASN   8  -6.284 -16.475   1.287
   33    HB3  ASN   8           2HB      ASN   8  -6.967 -18.035   1.735
   34   HD21  ASN   8          1HD2      ASN   8  -7.934 -17.205   3.573
   35   HD22  ASN   8          2HD2      ASN   8  -7.028 -16.764   4.976
   36    H    GLY   9           H        GLY   9  -3.500 -16.380   2.577
   37    HA2  GLY   9           1HA      GLY   9  -2.051 -14.675   2.060
   38    HA3  GLY   9           2HA      GLY   9  -1.482 -15.740   0.783
   39    H    ALA  10           H        ALA  10  -4.659 -14.214   1.163
   40    HA   ALA  10           HA       ALA  10  -4.919 -13.502  -1.520
   41    HB1  ALA  10           3HB      ALA  10  -6.223 -12.078   0.792
   42    HB2  ALA  10           1HB      ALA  10  -6.812 -12.205  -0.866
   43    HB3  ALA  10           2HB      ALA  10  -6.761 -13.636   0.165
   44    H    PHE  11           H        PHE  11  -3.910 -11.507   1.250
   45    HA   PHE  11           HA       PHE  11  -2.504  -9.746  -0.627
   46    HB2  PHE  11           1HB      PHE  11  -4.280  -8.785   1.626
   47    HB3  PHE  11           2HB      PHE  11  -3.273  -7.759   0.611
   48    HD1  PHE  11           2HD      PHE  11  -3.839  -7.410  -1.749
   49    HD2  PHE  11           1HD      PHE  11  -6.364  -9.644   0.849
   50    HE1  PHE  11           2HE      PHE  11  -5.684  -7.195  -3.363
   51    HE2  PHE  11           1HE      PHE  11  -8.213  -9.434  -0.761
   52    HZ   PHE  11           HZ       PHE  11  -7.874  -8.207  -2.869
   53    H    PHE  12           H        PHE  12  -0.649  -8.763   0.183
   54    HA   PHE  12           HA       PHE  12   0.172  -9.574   2.889
   55    HB2  PHE  12           1HB      PHE  12   2.322 -10.235   2.153
   56    HB3  PHE  12           2HB      PHE  12   1.197 -10.975   1.018
   57    HD1  PHE  12           1HD      PHE  12   3.729  -8.370   1.479
   58    HD2  PHE  12           2HD      PHE  12   1.107 -10.279  -1.278
   59    HE1  PHE  12           1HE      PHE  12   4.930  -7.313  -0.391
   60    HE2  PHE  12           2HE      PHE  12   2.305  -9.226  -3.151
   61    HZ   PHE  12           HZ       PHE  12   4.219  -7.741  -2.710
   62    H    CYS  13           H        CYS  13   0.877  -7.948   4.106
   63    HA   CYS  13           HA       CYS  13   0.792  -5.288   3.333
   64    HB2  CYS  13           1HB      CYS  13   0.789  -6.170   5.689
   65    HB3  CYS  13           2HB      CYS  13   2.529  -6.398   5.543
   66    H    ASN  14           H        ASN  14   2.378  -3.739   2.861
   67    HA   ASN  14           HA       ASN  14   4.603  -4.773   1.331
   68    HB2  ASN  14           1HB      ASN  14   3.338  -2.936   0.389
   69    HB3  ASN  14           2HB      ASN  14   3.628  -1.952   1.820
   70   HD21  ASN  14          1HD2      ASN  14   5.608  -3.897  -0.397
   71   HD22  ASN  14          2HD2      ASN  14   6.794  -2.672  -0.679
   72    H    GLU  15           H        GLU  15   4.249  -2.433   4.002
   73    HA   GLU  15           HA       GLU  15   6.969  -2.106   4.529
   74    HB2  GLU  15           1HB      GLU  15   4.556  -1.858   6.323
   75    HB3  GLU  15           2HB      GLU  15   6.180  -1.434   6.845
   76    HG2  GLU  15           1HG      GLU  15   4.641  -0.180   4.585
   77    HG3  GLU  15           2HG      GLU  15   4.984   0.541   6.156
   78    H    CYS  16           H        CYS  16   4.635  -4.200   6.232
   79    HA   CYS  16           HA       CYS  16   6.912  -5.811   7.179
   80    HB2  CYS  16           1HB      CYS  16   5.647  -6.406   9.098
   81    HB3  CYS  16           2HB      CYS  16   5.439  -4.669   8.902
   82    H    ASP  17           H        ASP  17   6.043  -8.149   7.761
   83    HA   ASP  17           HA       ASP  17   4.826  -9.166   5.289
   84    HB2  ASP  17           1HB      ASP  17   5.772 -11.399   6.300
   85    HB3  ASP  17           2HB      ASP  17   6.849 -10.267   5.487
   86    H    CYS  18           H        CYS  18   2.654  -8.956   5.762
   87    HA   CYS  18           HA       CYS  18   1.667 -10.725   7.897
   88    HB2  CYS  18           1HB      CYS  18   0.961  -7.894   7.301
   89    HB3  CYS  18           2HB      CYS  18  -0.339  -8.966   7.807
   90    HG   CYS  18           HG       CYS  18   2.507  -8.331   9.600
   91    H    ARG  19           H        ARG  19  -0.865 -10.989   7.506
   92    HA   ARG  19           HA       ARG  19  -1.410 -11.341   4.653
   93    HB2  ARG  19           1HB      ARG  19  -2.147 -13.637   4.962
   94    HB3  ARG  19           2HB      ARG  19  -0.467 -13.473   5.453
   95    HG2  ARG  19           1HG      ARG  19  -1.453 -13.157   7.829
   96    HG3  ARG  19           2HG      ARG  19  -2.894 -13.905   7.136
   97    HD2  ARG  19           1HD      ARG  19  -1.545 -15.616   8.145
   98    HD3  ARG  19           2HD      ARG  19  -1.484 -15.807   6.394
   99    HE   ARG  19           HE       ARG  19   0.690 -14.264   7.012
  100   HH11  ARG  19          1HH1      ARG  19  -0.489 -17.396   7.970
  101   HH12  ARG  19          2HH1      ARG  19   1.090 -18.049   8.253
  102   HH21  ARG  19          1HH2      ARG  19   2.775 -15.112   7.381
  103   HH22  ARG  19          2HH2      ARG  19   2.947 -16.748   7.919
  104    H    PHE  20           H        PHE  20  -3.505 -11.024   4.098
  105    HA   PHE  20           HA       PHE  20  -5.536 -10.942   6.201
  106    HB2  PHE  20           1HB      PHE  20  -4.965  -8.667   4.291
  107    HB3  PHE  20           2HB      PHE  20  -6.387  -8.770   5.324
  108    HD1  PHE  20           2HD      PHE  20  -6.200  -8.489   7.732
  109    HD2  PHE  20           1HD      PHE  20  -2.805  -8.128   5.191
  110    HE1  PHE  20           2HE      PHE  20  -4.956  -7.402   9.555
  111    HE2  PHE  20           1HE      PHE  20  -1.555  -7.041   7.010
  112    HZ   PHE  20           HZ       PHE  20  -2.630  -6.676   9.195
  113    H    SER  21           H        SER  21  -7.736 -10.934   5.363
  114    HA   SER  21           HA       SER  21  -7.883 -12.365   2.806
  115    HB2  SER  21           1HB      SER  21 -10.222 -12.958   3.660
  116    HB3  SER  21           2HB      SER  21  -8.860 -13.661   4.533
  117    HG   SER  21           HG       SER  21 -10.352 -11.367   5.290
  118    H    GLU  22           H        GLU  22  -7.731  -9.388   3.228
  119    HA   GLU  22           HA       GLU  22  -9.562  -8.642   1.206
  120    HB2  GLU  22           1HB      GLU  22 -10.954  -8.832   3.424
  121    HB3  GLU  22           2HB      GLU  22 -10.215  -7.279   3.790
  122    HG2  GLU  22           1HG      GLU  22 -12.469  -7.153   2.735
  123    HG3  GLU  22           2HG      GLU  22 -11.204  -6.261   1.892
  124    H    GLU  23           H        GLU  23  -8.946  -6.763   0.255
  125    HA   GLU  23           HA       GLU  23  -6.437  -5.683   0.791
  126    HB2  GLU  23           1HB      GLU  23  -7.181  -5.310  -1.376
  127    HB3  GLU  23           2HB      GLU  23  -8.774  -4.787  -0.848
  128    HG2  GLU  23           1HG      GLU  23  -7.922  -2.674  -0.135
  129    HG3  GLU  23           2HG      GLU  23  -6.261  -3.196  -0.410
  130    H    ALA  24           H        ALA  24  -9.567  -4.028   1.245
  131    HA   ALA  24           HA       ALA  24  -8.821  -1.771   2.515
  132    HB1  ALA  24           3HB      ALA  24 -11.122  -3.451   3.494
  133    HB2  ALA  24           1HB      ALA  24 -10.957  -1.697   3.574
  134    HB3  ALA  24           2HB      ALA  24 -11.163  -2.493   2.014
  135    H    SER  25           H        SER  25  -9.534  -4.798   4.271
  136    HA   SER  25           HA       SER  25  -8.950  -4.110   6.817
  137    HB2  SER  25           1HB      SER  25  -8.269  -6.649   5.338
  138    HB3  SER  25           2HB      SER  25  -7.998  -6.473   7.071
  139    HG   SER  25           HG       SER  25 -10.149  -7.316   6.109
  140    H    LEU  26           H        LEU  26  -6.562  -4.965   4.338
  141    HA   LEU  26           HA       LEU  26  -4.306  -4.654   6.040
  142    HB2  LEU  26           1HB      LEU  26  -4.071  -6.015   4.112
  143    HB3  LEU  26           2HB      LEU  26  -4.630  -4.723   3.051
  144    HG   LEU  26           HG       LEU  26  -2.534  -3.469   3.629
  145   HD11  LEU  26          1HD1      LEU  26  -2.271  -5.612   5.488
  146   HD12  LEU  26          2HD1      LEU  26  -1.246  -4.192   5.279
  147   HD13  LEU  26          3HD1      LEU  26  -0.914  -5.661   4.362
  148   HD21  LEU  26          3HD2      LEU  26  -1.061  -5.106   2.287
  149   HD22  LEU  26          1HD2      LEU  26  -2.516  -4.461   1.527
  150   HD23  LEU  26          2HD2      LEU  26  -2.517  -6.096   2.188
  151    H    LYS  27           H        LYS  27  -5.775  -2.571   3.562
  152    HA   LYS  27           HA       LYS  27  -4.078  -0.457   3.488
  153    HB2  LYS  27           1HB      LYS  27  -7.096  -0.331   3.626
  154    HB3  LYS  27           2HB      LYS  27  -6.062   0.992   3.102
  155    HG2  LYS  27           1HG      LYS  27  -5.816  -1.636   1.732
  156    HG3  LYS  27           2HG      LYS  27  -7.208  -0.612   1.372
  157    HD2  LYS  27           1HD      LYS  27  -5.781   1.188   0.682
  158    HD3  LYS  27           2HD      LYS  27  -4.344   0.323   1.230
  159    HE2  LYS  27           1HE      LYS  27  -6.131  -0.919  -0.816
  160    HE3  LYS  27           2HE      LYS  27  -4.993   0.337  -1.302
  161    HZ1  LYS  27           3HZ      LYS  27  -4.372  -2.241  -1.214
  162    HZ2  LYS  27           1HZ      LYS  27  -3.910  -1.793   0.351
  163    HZ3  LYS  27           2HZ      LYS  27  -3.234  -1.010  -0.987
  164    H    ARG  28           H        ARG  28  -6.553  -1.022   5.970
  165    HA   ARG  28           HA       ARG  28  -5.944   1.327   7.455
  166    HB2  ARG  28           1HB      ARG  28  -8.079  -0.177   7.480
  167    HB3  ARG  28           2HB      ARG  28  -7.194  -1.105   8.685
  168    HG2  ARG  28           1HG      ARG  28  -7.284   0.570  10.246
  169    HG3  ARG  28           2HG      ARG  28  -7.433   1.841   9.031
  170    HD2  ARG  28           1HD      ARG  28  -9.720   0.777   8.512
  171    HD3  ARG  28           2HD      ARG  28  -9.532  -0.032  10.067
  172    HE   ARG  28           HE       ARG  28  -9.074   2.598  10.616
  173   HH11  ARG  28          1HH1      ARG  28 -11.669   0.817   9.129
  174   HH12  ARG  28          2HH1      ARG  28 -12.898   1.923   9.645
  175   HH21  ARG  28          1HH2      ARG  28 -10.683   4.062  11.301
  176   HH22  ARG  28          2HH2      ARG  28 -12.336   3.769  10.879
  177    H    HIS  29           H        HIS  29  -5.093  -2.098   7.860
  178    HA   HIS  29           HA       HIS  29  -3.716  -2.002  10.233
  179    HB2  HIS  29           1HB      HIS  29  -3.885  -4.148   9.417
  180    HB3  HIS  29           2HB      HIS  29  -3.463  -3.672   7.775
  181    HD1  HIS  29           1HD      HIS  29  -2.057  -5.112  10.822
  182    HD2  HIS  29           2HD      HIS  29  -0.611  -3.224   7.415
  183    HE1  HIS  29           1HE      HIS  29   0.401  -5.639  10.753
  184    H    THR  30           H        THR  30  -2.535  -1.159   7.008
  185    HA   THR  30           HA       THR  30   0.150  -0.691   7.754
  186    HB   THR  30           HB       THR  30  -1.382   0.539   5.454
  187    HG1  THR  30           1HG      THR  30  -0.116  -1.276   4.377
  188   HG21  THR  30          3HG2      THR  30   0.614   1.229   4.557
  189   HG22  THR  30          1HG2      THR  30   1.547  -0.006   5.400
  190   HG23  THR  30          2HG2      THR  30   0.974   1.415   6.273
  191    H    LEU  31           H        LEU  31  -2.661   1.450   7.484
  192    HA   LEU  31           HA       LEU  31  -1.363   3.876   7.965
  193    HB2  LEU  31           1HB      LEU  31  -3.563   3.998   7.183
  194    HB3  LEU  31           2HB      LEU  31  -4.162   2.915   8.437
  195    HG   LEU  31           HG       LEU  31  -3.515   4.840  10.055
  196   HD11  LEU  31          1HD1      LEU  31  -2.997   6.023   7.463
  197   HD12  LEU  31          2HD1      LEU  31  -2.589   6.609   9.076
  198   HD13  LEU  31          3HD1      LEU  31  -4.177   6.950   8.390
  199   HD21  LEU  31          3HD2      LEU  31  -5.874   4.764   8.202
  200   HD22  LEU  31          1HD2      LEU  31  -5.740   5.974   9.479
  201   HD23  LEU  31          2HD2      LEU  31  -5.771   4.259   9.890
  202    H    GLN  32           H        GLN  32  -3.020   1.722  10.268
  203    HA   GLN  32           HA       GLN  32  -2.273   3.240  12.553
  204    HB2  GLN  32           1HB      GLN  32  -3.186   0.365  12.346
  205    HB3  GLN  32           2HB      GLN  32  -3.073   1.290  13.838
  206    HG2  GLN  32           1HG      GLN  32  -4.667   2.941  12.610
  207    HG3  GLN  32           2HG      GLN  32  -5.019   1.543  11.595
  208   HE21  GLN  32          1HE2      GLN  32  -6.964   0.884  12.208
  209   HE22  GLN  32          2HE2      GLN  32  -7.441   0.533  13.830
  210    H    THR  33           H        THR  33  -1.278  -0.067  11.654
  211    HA   THR  33           HA       THR  33   0.848  -0.284  13.415
  212    HB   THR  33           HB       THR  33   0.684  -1.533  10.665
  213    HG1  THR  33           1HG      THR  33  -0.659  -2.963  11.532
  214   HG21  THR  33          3HG2      THR  33   2.267  -2.223  13.135
  215   HG22  THR  33          1HG2      THR  33   2.884  -1.830  11.531
  216   HG23  THR  33          2HG2      THR  33   2.022  -3.345  11.798
  217    H    HIS  34           H        HIS  34   0.899   0.811  10.030
  218    HA   HIS  34           HA       HIS  34   3.604   1.877  10.498
  219    HB2  HIS  34           1HB      HIS  34   2.372   1.413   7.789
  220    HB3  HIS  34           2HB      HIS  34   4.074   1.619   8.194
  221    HD1  HIS  34           1HD      HIS  34   4.690  -0.455  10.172
  222    HD2  HIS  34           2HD      HIS  34   2.004  -1.158   7.081
  223    HE1  HIS  34           1HE      HIS  34   4.609  -2.955   9.907
  224    H    SER  35           H        SER  35   2.531   3.719  11.544
  225    HA   SER  35           HA       SER  35   0.805   5.451  10.123
  226    HB2  SER  35           1HB      SER  35   0.823   5.636  12.497
  227    HB3  SER  35           2HB      SER  35   2.572   5.860  12.538
  228    HG   SER  35           HG       SER  35   2.247   7.867  11.470
  229    H    ASP  36           H        ASP  36   4.310   5.492  10.671
  230    HA   ASP  36           HA       ASP  36   4.642   7.820   8.978
  231    HB2  ASP  36           1HB      ASP  36   6.570   6.082  10.514
  232    HB3  ASP  36           2HB      ASP  36   7.111   7.365   9.435
  233    H    LYS  37           H        LYS  37   4.127   7.287   6.901
  234    HA   LYS  37           HA       LYS  37   5.643   5.079   5.675
  235    HB2  LYS  37           1HB      LYS  37   3.897   4.945   3.990
  236    HB3  LYS  37           2HB      LYS  37   3.193   4.802   5.595
  237    HG2  LYS  37           1HG      LYS  37   3.305   7.497   4.353
  238    HG3  LYS  37           2HG      LYS  37   2.125   6.336   3.737
  239    HD2  LYS  37           1HD      LYS  37   2.337   6.688   6.683
  240    HD3  LYS  37           2HD      LYS  37   1.564   7.971   5.747
  241    HE2  LYS  37           1HE      LYS  37   0.796   5.060   5.594
  242    HE3  LYS  37           2HE      LYS  37  -0.007   6.241   6.626
  243    HZ1  LYS  37           3HZ      LYS  37  -0.673   7.480   4.705
  244    HZ2  LYS  37           1HZ      LYS  37  -1.146   5.869   4.489
  245    HZ3  LYS  37           2HZ      LYS  37   0.209   6.469   3.674
  246    H    SER  38           H        SER  38   6.100   5.442   3.297
  247    HA   SER  38           HA       SER  38   7.500   7.944   3.030
  248    HB2  SER  38           1HB      SER  38   8.435   7.008   1.015
  249    HB3  SER  38           2HB      SER  38   8.421   5.744   2.244
  250    HG   SER  38           HG       SER  38   7.033   4.644   1.097
  251    H    GLY  39           H        GLY  39   6.011   9.584   2.825
  252    HA2  GLY  39           1HA      GLY  39   5.206  10.817   0.751
  253    HA3  GLY  39           2HA      GLY  39   4.175   9.412   0.520
  254    HA   PRO  40           HA       PRO  40   2.327  12.744   3.440
  255    HB2  PRO  40           1HB      PRO  40   0.856  14.174   1.662
  256    HB3  PRO  40           2HB      PRO  40   2.514  14.602   2.101
  257    HG2  PRO  40           1HG      PRO  40   1.511  13.131  -0.305
  258    HG3  PRO  40           2HG      PRO  40   2.744  14.402  -0.204
  259    HD2  PRO  40           1HD      PRO  40   3.372  11.776  -0.403
  260    HD3  PRO  40           2HD      PRO  40   4.381  12.934   0.487
  261    H    SER  41           H        SER  41   0.758  11.555   0.460
  262    HA   SER  41           HA       SER  41  -1.391  10.781   0.139
  263    HB2  SER  41           1HB      SER  41  -0.228   9.037   2.310
  264    HB3  SER  41           2HB      SER  41  -1.774   8.679   1.542
  265    HG   SER  41           HG       SER  41  -0.288   9.045  -0.470
  266    H    SER  42           H        SER  42  -1.519  13.079   1.673
  267    HA   SER  42           HA       SER  42  -2.887  12.834   4.109
  268    HB2  SER  42           1HB      SER  42  -1.807  14.923   3.020
  269    HB3  SER  42           2HB      SER  42  -3.360  15.118   2.208
  270    HG   SER  42           HG       SER  42  -3.399  14.687   4.960
  271    H    GLY  43           H        GLY  43  -4.123  13.272   0.801
  272    HA2  GLY  43           1HA      GLY  43  -6.111  11.820   0.312
  273    HA3  GLY  43           2HA      GLY  43  -6.783  12.462   1.804
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   1.122 -36.327   2.941
    2    HA2  GLY   1           1HA      GLY   1  -1.542 -36.615   3.807
    3    HA3  GLY   1           2HA      GLY   1  -0.550 -35.178   4.013
    4    H    SER   2           H        SER   2  -3.436 -35.943   3.028
    5    HA   SER   2           HA       SER   2  -3.396 -34.137   0.698
    6    HB2  SER   2           1HB      SER   2  -5.010 -36.596   1.272
    7    HB3  SER   2           2HB      SER   2  -5.693 -35.333   0.248
    8    HG   SER   2           HG       SER   2  -3.092 -36.154  -0.308
    9    H    SER   3           H        SER   3  -3.911 -32.187   1.496
   10    HA   SER   3           HA       SER   3  -6.390 -31.984   3.073
   11    HB2  SER   3           1HB      SER   3  -5.430 -30.168   4.366
   12    HB3  SER   3           2HB      SER   3  -4.374 -31.576   4.480
   13    HG   SER   3           HG       SER   3  -3.856 -29.777   2.424
   14    H    GLY   4           H        GLY   4  -7.658 -30.113   2.730
   15    HA2  GLY   4           1HA      GLY   4  -6.872 -28.281   0.608
   16    HA3  GLY   4           2HA      GLY   4  -8.253 -29.311   0.260
   17    H    SER   5           H        SER   5  -7.092 -27.250   2.932
   18    HA   SER   5           HA       SER   5  -9.846 -26.234   3.194
   19    HB2  SER   5           1HB      SER   5  -9.161 -27.443   5.188
   20    HB3  SER   5           2HB      SER   5  -7.682 -26.489   5.296
   21    HG   SER   5           HG       SER   5 -10.324 -25.764   5.870
   22    H    SER   6           H        SER   6  -6.525 -25.196   3.991
   23    HA   SER   6           HA       SER   6  -7.025 -22.461   4.002
   24    HB2  SER   6           1HB      SER   6  -4.597 -22.178   3.723
   25    HB3  SER   6           2HB      SER   6  -4.957 -23.454   4.886
   26    HG   SER   6           HG       SER   6  -3.587 -23.601   2.572
   27    H    GLY   7           H        GLY   7  -7.407 -20.998   2.467
   28    HA2  GLY   7           1HA      GLY   7  -6.263 -20.960  -0.092
   29    HA3  GLY   7           2HA      GLY   7  -7.838 -21.729  -0.217
   30    H    ASN   8           H        ASN   8  -6.652 -18.976   1.707
   31    HA   ASN   8           HA       ASN   8  -8.109 -17.060   0.165
   32    HB2  ASN   8           1HB      ASN   8  -9.926 -18.189   1.495
   33    HB3  ASN   8           2HB      ASN   8  -9.144 -17.590   2.955
   34   HD21  ASN   8          1HD2      ASN   8  -8.727 -15.186   2.942
   35   HD22  ASN   8          2HD2      ASN   8  -9.998 -14.186   2.336
   36    H    GLY   9           H        GLY   9  -7.219 -15.095   0.416
   37    HA2  GLY   9           1HA      GLY   9  -6.376 -13.347   1.881
   38    HA3  GLY   9           2HA      GLY   9  -5.628 -14.605   2.854
   39    H    ALA  10           H        ALA  10  -5.536 -13.086  -0.347
   40    HA   ALA  10           HA       ALA  10  -2.712 -13.886  -0.572
   41    HB1  ALA  10           3HB      ALA  10  -3.842 -14.720  -2.444
   42    HB2  ALA  10           1HB      ALA  10  -4.787 -13.244  -2.643
   43    HB3  ALA  10           2HB      ALA  10  -3.064 -13.246  -3.021
   44    H    PHE  11           H        PHE  11  -3.398 -11.734   1.099
   45    HA   PHE  11           HA       PHE  11  -2.277  -9.471  -0.419
   46    HB2  PHE  11           1HB      PHE  11  -4.286  -9.369   1.841
   47    HB3  PHE  11           2HB      PHE  11  -3.523  -7.962   1.108
   48    HD1  PHE  11           1HD      PHE  11  -5.739 -10.842   0.397
   49    HD2  PHE  11           2HD      PHE  11  -4.398  -6.994  -0.832
   50    HE1  PHE  11           1HE      PHE  11  -7.521 -10.766  -1.297
   51    HE2  PHE  11           2HE      PHE  11  -6.179  -6.912  -2.527
   52    HZ   PHE  11           HZ       PHE  11  -7.744  -8.799  -2.761
   53    H    PHE  12           H        PHE  12  -0.422  -8.676   0.329
   54    HA   PHE  12           HA       PHE  12   0.333  -9.246   3.116
   55    HB2  PHE  12           1HB      PHE  12   2.657  -9.612   2.370
   56    HB3  PHE  12           2HB      PHE  12   1.550 -10.788   1.669
   57    HD1  PHE  12           2HD      PHE  12   0.945 -10.663  -0.703
   58    HD2  PHE  12           1HD      PHE  12   3.821  -8.036   1.012
   59    HE1  PHE  12           2HE      PHE  12   1.747 -10.078  -2.954
   60    HE2  PHE  12           1HE      PHE  12   4.628  -7.446  -1.237
   61    HZ   PHE  12           HZ       PHE  12   3.591  -8.468  -3.223
   62    H    CYS  13           H        CYS  13   1.437  -7.650   4.195
   63    HA   CYS  13           HA       CYS  13   1.030  -4.995   3.407
   64    HB2  CYS  13           1HB      CYS  13   1.568  -6.086   5.754
   65    HB3  CYS  13           2HB      CYS  13   3.224  -5.668   5.323
   66    H    ASN  14           H        ASN  14   2.725  -3.332   3.104
   67    HA   ASN  14           HA       ASN  14   4.508  -4.138   0.994
   68    HB2  ASN  14           1HB      ASN  14   3.932  -1.473   2.293
   69    HB3  ASN  14           2HB      ASN  14   5.114  -1.674   1.003
   70   HD21  ASN  14          1HD2      ASN  14   1.721  -2.203   1.813
   71   HD22  ASN  14          2HD2      ASN  14   1.119  -1.981   0.208
   72    H    GLU  15           H        GLU  15   4.984  -2.477   4.117
   73    HA   GLU  15           HA       GLU  15   7.826  -2.871   4.030
   74    HB2  GLU  15           1HB      GLU  15   7.803  -1.879   6.289
   75    HB3  GLU  15           2HB      GLU  15   6.922  -0.902   5.122
   76    HG2  GLU  15           1HG      GLU  15   4.813  -1.766   5.959
   77    HG3  GLU  15           2HG      GLU  15   5.675  -2.796   7.101
   78    H    CYS  16           H        CYS  16   5.155  -4.223   5.942
   79    HA   CYS  16           HA       CYS  16   6.974  -6.285   6.967
   80    HB2  CYS  16           1HB      CYS  16   5.583  -6.529   8.795
   81    HB3  CYS  16           2HB      CYS  16   5.348  -4.823   8.428
   82    H    ASP  17           H        ASP  17   5.456  -8.386   7.466
   83    HA   ASP  17           HA       ASP  17   4.120  -9.081   4.938
   84    HB2  ASP  17           1HB      ASP  17   6.374 -10.043   4.916
   85    HB3  ASP  17           2HB      ASP  17   6.069 -10.818   6.468
   86    H    CYS  18           H        CYS  18   2.113  -8.757   5.976
   87    HA   CYS  18           HA       CYS  18   1.445 -10.816   7.977
   88    HB2  CYS  18           1HB      CYS  18   1.357  -8.421   8.778
   89    HB3  CYS  18           2HB      CYS  18   0.043  -8.162   7.637
   90    HG   CYS  18           HG       CYS  18  -0.793 -10.782   9.331
   91    H    ARG  19           H        ARG  19  -0.547 -11.877   7.787
   92    HA   ARG  19           HA       ARG  19  -1.538 -12.018   5.058
   93    HB2  ARG  19           1HB      ARG  19  -1.090 -14.128   6.095
   94    HB3  ARG  19           2HB      ARG  19  -2.038 -13.699   7.513
   95    HG2  ARG  19           1HG      ARG  19  -3.539 -15.030   6.457
   96    HG3  ARG  19           2HG      ARG  19  -3.963 -13.487   5.712
   97    HD2  ARG  19           1HD      ARG  19  -3.784 -15.228   4.026
   98    HD3  ARG  19           2HD      ARG  19  -2.519 -14.020   3.805
   99    HE   ARG  19           HE       ARG  19  -1.250 -15.853   5.273
  100   HH11  ARG  19          1HH1      ARG  19  -3.269 -16.169   2.454
  101   HH12  ARG  19          2HH1      ARG  19  -2.456 -17.584   1.870
  102   HH21  ARG  19          1HH2      ARG  19  -0.172 -17.714   4.514
  103   HH22  ARG  19          2HH2      ARG  19  -0.695 -18.462   3.044
  104    H    PHE  20           H        PHE  20  -3.552 -11.453   4.390
  105    HA   PHE  20           HA       PHE  20  -5.479 -10.511   6.386
  106    HB2  PHE  20           1HB      PHE  20  -4.702  -8.931   3.925
  107    HB3  PHE  20           2HB      PHE  20  -5.930  -8.480   5.104
  108    HD1  PHE  20           2HD      PHE  20  -5.311  -7.645   7.289
  109    HD2  PHE  20           1HD      PHE  20  -2.352  -8.719   4.425
  110    HE1  PHE  20           2HE      PHE  20  -3.608  -6.454   8.607
  111    HE2  PHE  20           1HE      PHE  20  -0.644  -7.531   5.738
  112    HZ   PHE  20           HZ       PHE  20  -1.271  -6.395   7.832
  113    H    SER  21           H        SER  21  -7.655 -10.099   5.372
  114    HA   SER  21           HA       SER  21  -8.198 -12.241   3.444
  115    HB2  SER  21           1HB      SER  21 -10.559 -12.012   4.205
  116    HB3  SER  21           2HB      SER  21  -9.450 -12.401   5.520
  117    HG   SER  21           HG       SER  21 -10.732  -9.961   4.937
  118    H    GLU  22           H        GLU  22  -8.859  -8.817   4.051
  119    HA   GLU  22           HA       GLU  22  -9.502  -8.524   1.193
  120    HB2  GLU  22           1HB      GLU  22 -10.831  -7.064   3.482
  121    HB3  GLU  22           2HB      GLU  22 -11.145  -6.793   1.774
  122    HG2  GLU  22           1HG      GLU  22 -11.571  -9.452   3.099
  123    HG3  GLU  22           2HG      GLU  22 -12.818  -8.209   3.020
  124    H    GLU  23           H        GLU  23  -9.044  -6.419   0.292
  125    HA   GLU  23           HA       GLU  23  -6.517  -5.439   0.985
  126    HB2  GLU  23           1HB      GLU  23  -6.962  -3.638  -0.616
  127    HB3  GLU  23           2HB      GLU  23  -7.456  -5.198  -1.259
  128    HG2  GLU  23           1HG      GLU  23  -9.793  -4.567  -0.370
  129    HG3  GLU  23           2HG      GLU  23  -9.152  -2.926  -0.316
  130    H    ALA  24           H        ALA  24  -9.742  -4.367   1.876
  131    HA   ALA  24           HA       ALA  24  -9.202  -1.867   2.928
  132    HB1  ALA  24           3HB      ALA  24 -11.188  -2.159   4.302
  133    HB2  ALA  24           1HB      ALA  24 -11.460  -2.782   2.674
  134    HB3  ALA  24           2HB      ALA  24 -11.154  -3.898   4.006
  135    H    SER  25           H        SER  25  -9.121  -4.999   4.625
  136    HA   SER  25           HA       SER  25  -8.334  -4.036   7.122
  137    HB2  SER  25           1HB      SER  25  -9.050  -6.444   6.304
  138    HB3  SER  25           2HB      SER  25  -7.308  -6.679   6.165
  139    HG   SER  25           HG       SER  25  -7.357  -7.020   8.229
  140    H    LEU  26           H        LEU  26  -6.365  -5.142   4.386
  141    HA   LEU  26           HA       LEU  26  -3.860  -4.864   5.623
  142    HB2  LEU  26           1HB      LEU  26  -3.881  -6.113   3.659
  143    HB3  LEU  26           2HB      LEU  26  -4.784  -4.883   2.777
  144    HG   LEU  26           HG       LEU  26  -2.600  -3.473   3.105
  145   HD11  LEU  26          1HD1      LEU  26  -0.794  -5.505   2.735
  146   HD12  LEU  26          2HD1      LEU  26  -1.828  -6.129   4.020
  147   HD13  LEU  26          3HD1      LEU  26  -1.014  -4.577   4.219
  148   HD21  LEU  26          3HD2      LEU  26  -2.472  -5.735   1.138
  149   HD22  LEU  26          1HD2      LEU  26  -1.945  -4.064   0.942
  150   HD23  LEU  26          2HD2      LEU  26  -3.666  -4.445   0.989
  151    H    LYS  27           H        LYS  27  -5.743  -2.606   3.639
  152    HA   LYS  27           HA       LYS  27  -3.891  -0.528   3.510
  153    HB2  LYS  27           1HB      LYS  27  -6.906  -0.521   3.498
  154    HB3  LYS  27           2HB      LYS  27  -5.959   0.943   3.269
  155    HG2  LYS  27           1HG      LYS  27  -5.153   0.260   1.214
  156    HG3  LYS  27           2HG      LYS  27  -5.460  -1.446   1.547
  157    HD2  LYS  27           1HD      LYS  27  -7.174  -0.976   0.090
  158    HD3  LYS  27           2HD      LYS  27  -7.961  -0.656   1.638
  159    HE2  LYS  27           1HE      LYS  27  -8.536   1.245   0.510
  160    HE3  LYS  27           2HE      LYS  27  -7.010   1.771   1.219
  161    HZ1  LYS  27           3HZ      LYS  27  -7.037   2.375  -1.074
  162    HZ2  LYS  27           1HZ      LYS  27  -7.448   0.806  -1.553
  163    HZ3  LYS  27           2HZ      LYS  27  -5.924   1.115  -0.890
  164    H    ARG  28           H        ARG  28  -6.561  -0.966   5.833
  165    HA   ARG  28           HA       ARG  28  -5.861   1.256   7.436
  166    HB2  ARG  28           1HB      ARG  28  -8.081  -0.091   7.320
  167    HB3  ARG  28           2HB      ARG  28  -7.317  -1.141   8.506
  168    HG2  ARG  28           1HG      ARG  28  -6.911   1.002   9.852
  169    HG3  ARG  28           2HG      ARG  28  -8.099   1.736   8.773
  170    HD2  ARG  28           1HD      ARG  28  -9.688  -0.075   9.398
  171    HD3  ARG  28           2HD      ARG  28  -8.507  -0.644  10.578
  172    HE   ARG  28           HE       ARG  28  -9.138   1.057  11.966
  173   HH11  ARG  28          1HH1      ARG  28 -10.235   1.768   8.739
  174   HH12  ARG  28          2HH1      ARG  28 -11.150   3.159   9.216
  175   HH21  ARG  28          1HH2      ARG  28 -10.340   2.887  12.607
  176   HH22  ARG  28          2HH2      ARG  28 -11.209   3.796  11.416
  177    H    HIS  29           H        HIS  29  -4.702  -1.997   7.274
  178    HA   HIS  29           HA       HIS  29  -3.616  -2.191   9.883
  179    HB2  HIS  29           1HB      HIS  29  -3.787  -4.258   8.857
  180    HB3  HIS  29           2HB      HIS  29  -3.218  -3.652   7.305
  181    HD1  HIS  29           1HD      HIS  29  -2.066  -5.217  10.442
  182    HD2  HIS  29           2HD      HIS  29  -0.374  -3.398   7.111
  183    HE1  HIS  29           1HE      HIS  29   0.372  -5.830  10.507
  184    H    THR  30           H        THR  30  -2.422  -0.875   6.861
  185    HA   THR  30           HA       THR  30   0.259  -0.491   7.851
  186    HB   THR  30           HB       THR  30  -1.035   0.641   5.363
  187    HG1  THR  30           1HG      THR  30   0.394  -1.158   4.481
  188   HG21  THR  30          3HG2      THR  30   1.105   1.712   6.315
  189   HG22  THR  30          1HG2      THR  30   1.104   1.229   4.619
  190   HG23  THR  30          2HG2      THR  30   1.902   0.218   5.824
  191    H    LEU  31           H        LEU  31  -2.636   1.460   7.407
  192    HA   LEU  31           HA       LEU  31  -1.360   3.940   8.055
  193    HB2  LEU  31           1HB      LEU  31  -3.423   4.928   7.763
  194    HB3  LEU  31           2HB      LEU  31  -3.520   3.521   6.706
  195    HG   LEU  31           HG       LEU  31  -4.724   2.371   8.650
  196   HD11  LEU  31          1HD1      LEU  31  -6.006   4.372   9.891
  197   HD12  LEU  31          2HD1      LEU  31  -4.423   5.119   9.681
  198   HD13  LEU  31          3HD1      LEU  31  -4.567   3.588  10.544
  199   HD21  LEU  31          3HD2      LEU  31  -6.027   4.703   7.248
  200   HD22  LEU  31          1HD2      LEU  31  -6.870   3.350   8.002
  201   HD23  LEU  31          2HD2      LEU  31  -5.837   3.074   6.599
  202    H    GLN  32           H        GLN  32  -3.086   1.462   9.830
  203    HA   GLN  32           HA       GLN  32  -3.182   3.040  12.256
  204    HB2  GLN  32           1HB      GLN  32  -4.946   1.348  11.541
  205    HB3  GLN  32           2HB      GLN  32  -3.790   0.099  11.985
  206    HG2  GLN  32           1HG      GLN  32  -5.430   0.547  13.751
  207    HG3  GLN  32           2HG      GLN  32  -3.773   0.857  14.268
  208   HE21  GLN  32          1HE2      GLN  32  -6.664   2.451  13.011
  209   HE22  GLN  32          2HE2      GLN  32  -6.408   3.951  13.827
  210    H    THR  33           H        THR  33  -1.765  -0.129  11.427
  211    HA   THR  33           HA       THR  33  -0.116  -0.267  13.708
  212    HB   THR  33           HB       THR  33   0.514  -1.638  11.099
  213    HG1  THR  33           1HG      THR  33  -1.231  -2.728  13.040
  214   HG21  THR  33          3HG2      THR  33   0.691  -2.946  13.759
  215   HG22  THR  33          1HG2      THR  33   1.890  -1.711  13.380
  216   HG23  THR  33          2HG2      THR  33   1.722  -3.124  12.340
  217    H    HIS  34           H        HIS  34   0.690   0.533  10.327
  218    HA   HIS  34           HA       HIS  34   3.250   1.627  11.243
  219    HB2  HIS  34           1HB      HIS  34   2.368   1.236   8.383
  220    HB3  HIS  34           2HB      HIS  34   4.006   1.470   8.985
  221    HD1  HIS  34           1HD      HIS  34   4.510  -0.613  10.941
  222    HD2  HIS  34           2HD      HIS  34   2.062  -1.337   7.663
  223    HE1  HIS  34           1HE      HIS  34   4.494  -3.112  10.653
  224    H    SER  35           H        SER  35   3.986   3.613   9.948
  225    HA   SER  35           HA       SER  35   1.921   5.637  10.261
  226    HB2  SER  35           1HB      SER  35   4.423   5.743  11.067
  227    HB3  SER  35           2HB      SER  35   4.723   6.272   9.411
  228    HG   SER  35           HG       SER  35   4.120   8.157  10.095
  229    H    ASP  36           H        ASP  36   0.689   6.187   8.602
  230    HA   ASP  36           HA       ASP  36   0.803   5.378   6.023
  231    HB2  ASP  36           1HB      ASP  36  -0.726   7.074   5.477
  232    HB3  ASP  36           2HB      ASP  36  -0.971   6.825   7.203
  233    H    LYS  37           H        LYS  37   2.067   5.683   4.309
  234    HA   LYS  37           HA       LYS  37   4.299   7.526   4.519
  235    HB2  LYS  37           1HB      LYS  37   3.572   5.278   2.675
  236    HB3  LYS  37           2HB      LYS  37   4.800   6.440   2.190
  237    HG2  LYS  37           1HG      LYS  37   6.032   4.737   3.155
  238    HG3  LYS  37           2HG      LYS  37   5.888   5.913   4.463
  239    HD2  LYS  37           1HD      LYS  37   5.377   3.920   5.527
  240    HD3  LYS  37           2HD      LYS  37   3.779   4.547   5.116
  241    HE2  LYS  37           1HE      LYS  37   3.839   2.219   4.559
  242    HE3  LYS  37           2HE      LYS  37   3.832   3.146   3.059
  243    HZ1  LYS  37           3HZ      LYS  37   5.719   1.260   3.944
  244    HZ2  LYS  37           1HZ      LYS  37   6.490   2.758   3.786
  245    HZ3  LYS  37           2HZ      LYS  37   5.667   2.087   2.469
  246    H    SER  38           H        SER  38   1.874   6.807   1.998
  247    HA   SER  38           HA       SER  38   2.191   9.551   1.009
  248    HB2  SER  38           1HB      SER  38   2.469   7.617  -0.580
  249    HB3  SER  38           2HB      SER  38   0.760   7.253  -0.341
  250    HG   SER  38           HG       SER  38   1.717   9.771  -1.223
  251    H    GLY  39           H        GLY  39   0.596  11.017   1.144
  252    HA2  GLY  39           1HA      GLY  39  -2.163  10.239   1.469
  253    HA3  GLY  39           2HA      GLY  39  -1.451  10.928   2.921
  254    HA   PRO  40           HA       PRO  40  -3.066  14.242  -0.062
  255    HB2  PRO  40           1HB      PRO  40  -5.195  15.050   1.415
  256    HB3  PRO  40           2HB      PRO  40  -5.301  13.776   0.194
  257    HG2  PRO  40           1HG      PRO  40  -5.043  13.534   3.167
  258    HG3  PRO  40           2HG      PRO  40  -6.079  12.619   2.056
  259    HD2  PRO  40           1HD      PRO  40  -3.750  11.632   3.023
  260    HD3  PRO  40           2HD      PRO  40  -4.364  11.222   1.409
  261    H    SER  41           H        SER  41  -2.494  13.966   3.366
  262    HA   SER  41           HA       SER  41  -1.857  16.837   3.499
  263    HB2  SER  41           1HB      SER  41  -2.064  16.584   5.961
  264    HB3  SER  41           2HB      SER  41  -3.555  16.173   5.114
  265    HG   SER  41           HG       SER  41  -1.892  14.592   6.622
  266    H    SER  42           H        SER  42  -0.033  15.144   2.270
  267    HA   SER  42           HA       SER  42   1.940  14.076   3.953
  268    HB2  SER  42           1HB      SER  42   3.442  14.333   1.937
  269    HB3  SER  42           2HB      SER  42   1.938  13.462   1.636
  270    HG   SER  42           HG       SER  42   2.840  15.684   0.462
  271    H    GLY  43           H        GLY  43   1.989  17.180   2.183
  272    HA2  GLY  43           1HA      GLY  43   3.428  18.987   2.486
  273    HA3  GLY  43           2HA      GLY  43   2.649  18.957   4.061
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -10.473 -27.046  -2.445
    2    HA2  GLY   1           1HA      GLY   1 -12.766 -28.445  -2.416
    3    HA3  GLY   1           2HA      GLY   1 -13.278 -26.916  -1.718
    4    H    SER   2           H        SER   2 -13.919 -28.311  -4.301
    5    HA   SER   2           HA       SER   2 -12.797 -26.598  -6.337
    6    HB2  SER   2           1HB      SER   2 -14.326 -27.848  -7.861
    7    HB3  SER   2           2HB      SER   2 -13.276 -28.904  -6.917
    8    HG   SER   2           HG       SER   2 -16.026 -28.575  -6.816
    9    H    SER   3           H        SER   3 -14.038 -25.063  -4.412
   10    HA   SER   3           HA       SER   3 -16.710 -24.382  -5.238
   11    HB2  SER   3           1HB      SER   3 -14.801 -23.013  -3.329
   12    HB3  SER   3           2HB      SER   3 -16.482 -22.542  -3.576
   13    HG   SER   3           HG       SER   3 -16.333 -23.913  -1.797
   14    H    GLY   4           H        GLY   4 -16.708 -23.671  -7.335
   15    HA2  GLY   4           1HA      GLY   4 -16.175 -22.356  -9.166
   16    HA3  GLY   4           2HA      GLY   4 -16.444 -21.072  -7.998
   17    H    SER   5           H        SER   5 -14.876 -19.621  -8.042
   18    HA   SER   5           HA       SER   5 -12.099 -20.521  -8.018
   19    HB2  SER   5           1HB      SER   5 -12.512 -20.141 -10.379
   20    HB3  SER   5           2HB      SER   5 -13.207 -18.556 -10.038
   21    HG   SER   5           HG       SER   5 -11.099 -18.007  -9.156
   22    H    SER   6           H        SER   6 -10.862 -19.351  -6.678
   23    HA   SER   6           HA       SER   6 -12.040 -17.391  -5.005
   24    HB2  SER   6           1HB      SER   6  -9.771 -17.161  -4.044
   25    HB3  SER   6           2HB      SER   6 -10.255 -18.850  -4.194
   26    HG   SER   6           HG       SER   6  -9.068 -18.786  -6.255
   27    H    GLY   7           H        GLY   7  -9.528 -17.169  -7.523
   28    HA2  GLY   7           1HA      GLY   7  -9.319 -15.408  -9.071
   29    HA3  GLY   7           2HA      GLY   7 -10.389 -14.434  -8.075
   30    H    ASN   8           H        ASN   8  -9.545 -13.105  -6.527
   31    HA   ASN   8           HA       ASN   8  -6.805 -12.386  -6.791
   32    HB2  ASN   8           1HB      ASN   8  -8.854 -10.917  -6.137
   33    HB3  ASN   8           2HB      ASN   8  -8.530 -11.487  -4.502
   34   HD21  ASN   8          1HD2      ASN   8  -7.711  -9.270  -6.908
   35   HD22  ASN   8          2HD2      ASN   8  -6.337  -8.562  -6.134
   36    H    GLY   9           H        GLY   9  -5.439 -12.055  -4.740
   37    HA2  GLY   9           1HA      GLY   9  -5.438 -14.614  -3.278
   38    HA3  GLY   9           2HA      GLY   9  -4.020 -13.618  -3.574
   39    H    ALA  10           H        ALA  10  -3.481 -13.599  -1.372
   40    HA   ALA  10           HA       ALA  10  -5.342 -12.145   0.383
   41    HB1  ALA  10           3HB      ALA  10  -4.189 -14.512   0.879
   42    HB2  ALA  10           1HB      ALA  10  -2.956 -13.440   1.545
   43    HB3  ALA  10           2HB      ALA  10  -4.613 -13.360   2.145
   44    H    PHE  11           H        PHE  11  -4.883 -10.028  -0.067
   45    HA   PHE  11           HA       PHE  11  -2.673  -8.716  -0.754
   46    HB2  PHE  11           1HB      PHE  11  -4.100  -7.583   1.615
   47    HB3  PHE  11           2HB      PHE  11  -3.576  -6.782   0.138
   48    HD1  PHE  11           1HD      PHE  11  -6.130  -9.005   1.593
   49    HD2  PHE  11           2HD      PHE  11  -5.003  -6.611  -1.740
   50    HE1  PHE  11           1HE      PHE  11  -8.409  -9.200   0.687
   51    HE2  PHE  11           2HE      PHE  11  -7.280  -6.801  -2.652
   52    HZ   PHE  11           HZ       PHE  11  -8.987  -8.096  -1.438
   53    H    PHE  12           H        PHE  12  -0.627  -8.972  -0.166
   54    HA   PHE  12           HA       PHE  12  -0.006  -9.506   2.653
   55    HB2  PHE  12           1HB      PHE  12   1.062 -11.176   1.478
   56    HB3  PHE  12           2HB      PHE  12   1.338 -10.156   0.070
   57    HD1  PHE  12           2HD      PHE  12   3.248  -8.664  -0.032
   58    HD2  PHE  12           1HD      PHE  12   2.600 -11.194   3.329
   59    HE1  PHE  12           2HE      PHE  12   5.564  -8.276   0.702
   60    HE2  PHE  12           1HE      PHE  12   4.915 -10.810   4.069
   61    HZ   PHE  12           HZ       PHE  12   6.401  -9.351   2.755
   62    H    CYS  13           H        CYS  13   0.832  -7.954   3.871
   63    HA   CYS  13           HA       CYS  13   1.381  -5.367   2.838
   64    HB2  CYS  13           1HB      CYS  13   0.522  -5.763   5.124
   65    HB3  CYS  13           2HB      CYS  13   2.056  -6.513   5.555
   66    H    ASN  14           H        ASN  14   3.269  -4.371   2.350
   67    HA   ASN  14           HA       ASN  14   5.593  -6.054   1.982
   68    HB2  ASN  14           1HB      ASN  14   5.076  -3.155   1.290
   69    HB3  ASN  14           2HB      ASN  14   6.555  -4.024   0.888
   70   HD21  ASN  14          1HD2      ASN  14   4.271  -2.794  -0.688
   71   HD22  ASN  14          2HD2      ASN  14   3.827  -4.034  -1.807
   72    H    GLU  15           H        GLU  15   4.844  -3.033   3.710
   73    HA   GLU  15           HA       GLU  15   7.234  -2.441   4.860
   74    HB2  GLU  15           1HB      GLU  15   4.425  -2.214   5.867
   75    HB3  GLU  15           2HB      GLU  15   5.758  -1.794   6.933
   76    HG2  GLU  15           1HG      GLU  15   5.481  -0.610   4.193
   77    HG3  GLU  15           2HG      GLU  15   4.682   0.083   5.603
   78    H    CYS  16           H        CYS  16   4.932  -4.893   5.958
   79    HA   CYS  16           HA       CYS  16   7.088  -6.092   7.554
   80    HB2  CYS  16           1HB      CYS  16   5.587  -6.558   9.382
   81    HB3  CYS  16           2HB      CYS  16   5.518  -4.833   9.033
   82    H    ASP  17           H        ASP  17   6.383  -8.383   8.273
   83    HA   ASP  17           HA       ASP  17   5.485  -9.764   5.867
   84    HB2  ASP  17           1HB      ASP  17   6.379 -11.778   6.914
   85    HB3  ASP  17           2HB      ASP  17   7.578 -10.489   6.953
   86    H    CYS  18           H        CYS  18   3.246  -9.187   6.088
   87    HA   CYS  18           HA       CYS  18   1.817 -11.059   7.808
   88    HB2  CYS  18           1HB      CYS  18   1.422  -8.069   7.844
   89    HB3  CYS  18           2HB      CYS  18   0.183  -9.189   8.396
   90    HG   CYS  18           HG       CYS  18   3.160  -8.428   9.829
   91    H    ARG  19           H        ARG  19  -0.133 -11.747   6.984
   92    HA   ARG  19           HA       ARG  19  -0.747 -10.807   4.262
   93    HB2  ARG  19           1HB      ARG  19  -0.828 -13.492   5.556
   94    HB3  ARG  19           2HB      ARG  19  -2.012 -13.143   4.303
   95    HG2  ARG  19           1HG      ARG  19   0.026 -12.401   2.904
   96    HG3  ARG  19           2HG      ARG  19   0.964 -13.311   4.090
   97    HD2  ARG  19           1HD      ARG  19  -1.413 -14.617   2.872
   98    HD3  ARG  19           2HD      ARG  19   0.035 -14.436   1.882
   99    HE   ARG  19           HE       ARG  19  -0.318 -16.185   4.150
  100   HH11  ARG  19          1HH1      ARG  19   1.955 -14.563   2.070
  101   HH12  ARG  19          2HH1      ARG  19   3.249 -15.665   2.407
  102   HH21  ARG  19          1HH2      ARG  19   1.378 -17.642   4.601
  103   HH22  ARG  19          2HH2      ARG  19   2.919 -17.416   3.846
  104    H    PHE  20           H        PHE  20  -2.973 -10.697   3.624
  105    HA   PHE  20           HA       PHE  20  -4.964 -10.714   5.753
  106    HB2  PHE  20           1HB      PHE  20  -4.480  -8.275   4.030
  107    HB3  PHE  20           2HB      PHE  20  -5.747  -8.458   5.239
  108    HD1  PHE  20           2HD      PHE  20  -4.970  -8.916   7.660
  109    HD2  PHE  20           1HD      PHE  20  -2.454  -7.333   4.614
  110    HE1  PHE  20           2HE      PHE  20  -3.458  -8.017   9.380
  111    HE2  PHE  20           1HE      PHE  20  -0.938  -6.432   6.329
  112    HZ   PHE  20           HZ       PHE  20  -1.439  -6.773   8.716
  113    H    SER  21           H        SER  21  -7.074 -10.987   5.036
  114    HA   SER  21           HA       SER  21  -7.319 -11.684   2.187
  115    HB2  SER  21           1HB      SER  21  -8.945 -13.308   2.770
  116    HB3  SER  21           2HB      SER  21  -7.669 -13.480   3.975
  117    HG   SER  21           HG       SER  21  -9.361 -13.332   5.258
  118    H    GLU  22           H        GLU  22  -7.563  -8.997   3.073
  119    HA   GLU  22           HA       GLU  22 -10.018  -8.295   1.852
  120    HB2  GLU  22           1HB      GLU  22 -10.840  -9.005   4.107
  121    HB3  GLU  22           2HB      GLU  22  -9.870  -7.722   4.815
  122    HG2  GLU  22           1HG      GLU  22 -12.225  -7.098   4.579
  123    HG3  GLU  22           2HG      GLU  22 -11.155  -6.047   3.653
  124    H    GLU  23           H        GLU  23  -9.475  -6.537   0.759
  125    HA   GLU  23           HA       GLU  23  -7.202  -5.054   0.979
  126    HB2  GLU  23           1HB      GLU  23  -9.087  -4.979  -0.797
  127    HB3  GLU  23           2HB      GLU  23  -9.780  -3.717   0.210
  128    HG2  GLU  23           1HG      GLU  23  -7.902  -2.310  -0.103
  129    HG3  GLU  23           2HG      GLU  23  -6.970  -3.610  -0.843
  130    H    ALA  24           H        ALA  24 -10.353  -4.164   2.388
  131    HA   ALA  24           HA       ALA  24  -9.708  -1.819   3.635
  132    HB1  ALA  24           3HB      ALA  24 -11.773  -3.772   3.868
  133    HB2  ALA  24           1HB      ALA  24 -11.298  -3.243   5.483
  134    HB3  ALA  24           2HB      ALA  24 -11.815  -2.058   4.282
  135    H    SER  25           H        SER  25  -9.272  -5.089   4.971
  136    HA   SER  25           HA       SER  25  -8.219  -4.363   7.444
  137    HB2  SER  25           1HB      SER  25  -7.617  -6.805   5.758
  138    HB3  SER  25           2HB      SER  25  -7.194  -6.632   7.461
  139    HG   SER  25           HG       SER  25  -9.241  -7.742   6.941
  140    H    LEU  26           H        LEU  26  -6.535  -5.021   4.387
  141    HA   LEU  26           HA       LEU  26  -3.926  -4.624   5.369
  142    HB2  LEU  26           1HB      LEU  26  -4.158  -5.759   3.319
  143    HB3  LEU  26           2HB      LEU  26  -5.133  -4.465   2.625
  144    HG   LEU  26           HG       LEU  26  -3.008  -3.036   2.794
  145   HD11  LEU  26          1HD1      LEU  26  -1.859  -5.795   3.163
  146   HD12  LEU  26          2HD1      LEU  26  -1.675  -4.400   4.225
  147   HD13  LEU  26          3HD1      LEU  26  -0.921  -4.399   2.632
  148   HD21  LEU  26          3HD2      LEU  26  -2.398  -5.106   0.828
  149   HD22  LEU  26          1HD2      LEU  26  -2.781  -3.399   0.601
  150   HD23  LEU  26          2HD2      LEU  26  -4.081  -4.575   0.797
  151    H    LYS  27           H        LYS  27  -5.951  -2.435   3.408
  152    HA   LYS  27           HA       LYS  27  -4.324  -0.211   3.443
  153    HB2  LYS  27           1HB      LYS  27  -7.298  -0.557   3.308
  154    HB3  LYS  27           2HB      LYS  27  -6.612   1.059   3.396
  155    HG2  LYS  27           1HG      LYS  27  -5.588   0.878   1.326
  156    HG3  LYS  27           2HG      LYS  27  -5.642  -0.886   1.344
  157    HD2  LYS  27           1HD      LYS  27  -7.289  -0.220  -0.205
  158    HD3  LYS  27           2HD      LYS  27  -8.172  -0.661   1.259
  159    HE2  LYS  27           1HE      LYS  27  -9.117   1.367   0.454
  160    HE3  LYS  27           2HE      LYS  27  -8.161   1.771   1.879
  161    HZ1  LYS  27           3HZ      LYS  27  -6.319   2.280   0.209
  162    HZ2  LYS  27           1HZ      LYS  27  -7.594   3.386   0.330
  163    HZ3  LYS  27           2HZ      LYS  27  -7.542   2.295  -0.960
  164    H    ARG  28           H        ARG  28  -6.873  -1.048   5.785
  165    HA   ARG  28           HA       ARG  28  -6.526   1.172   7.461
  166    HB2  ARG  28           1HB      ARG  28  -8.480  -0.343   7.540
  167    HB3  ARG  28           2HB      ARG  28  -7.457  -1.603   8.218
  168    HG2  ARG  28           1HG      ARG  28  -7.565   1.014   9.616
  169    HG3  ARG  28           2HG      ARG  28  -8.956  -0.064   9.740
  170    HD2  ARG  28           1HD      ARG  28  -6.116  -0.863  10.358
  171    HD3  ARG  28           2HD      ARG  28  -7.289  -0.342  11.567
  172    HE   ARG  28           HE       ARG  28  -8.452  -2.422  10.146
  173   HH11  ARG  28          1HH1      ARG  28  -5.709  -1.922  12.230
  174   HH12  ARG  28          2HH1      ARG  28  -5.711  -3.544  12.840
  175   HH21  ARG  28          1HH2      ARG  28  -8.466  -4.560  10.941
  176   HH22  ARG  28          2HH2      ARG  28  -7.279  -5.044  12.105
  177    H    HIS  29           H        HIS  29  -5.109  -2.081   7.615
  178    HA   HIS  29           HA       HIS  29  -3.671  -1.772   9.985
  179    HB2  HIS  29           1HB      HIS  29  -3.699  -3.964   9.278
  180    HB3  HIS  29           2HB      HIS  29  -3.424  -3.537   7.592
  181    HD1  HIS  29           1HD      HIS  29  -1.674  -4.495  10.701
  182    HD2  HIS  29           2HD      HIS  29  -0.686  -3.062   6.928
  183    HE1  HIS  29           1HE      HIS  29   0.804  -4.860  10.470
  184    H    THR  30           H        THR  30  -2.623  -1.218   6.630
  185    HA   THR  30           HA       THR  30  -0.010  -0.403   7.196
  186    HB   THR  30           HB       THR  30  -1.737   0.570   4.912
  187    HG1  THR  30           1HG      THR  30   0.087  -1.556   4.682
  188   HG21  THR  30          3HG2      THR  30   0.679   0.458   3.850
  189   HG22  THR  30          1HG2      THR  30   1.176   0.687   5.525
  190   HG23  THR  30          2HG2      THR  30   0.139   1.880   4.742
  191    H    LEU  31           H        LEU  31  -3.031   1.282   7.477
  192    HA   LEU  31           HA       LEU  31  -1.815   3.897   7.658
  193    HB2  LEU  31           1HB      LEU  31  -4.620   2.896   8.084
  194    HB3  LEU  31           2HB      LEU  31  -4.152   4.577   8.332
  195    HG   LEU  31           HG       LEU  31  -3.699   3.222   5.695
  196   HD11  LEU  31          1HD1      LEU  31  -5.858   4.086   4.946
  197   HD12  LEU  31          2HD1      LEU  31  -6.224   4.604   6.591
  198   HD13  LEU  31          3HD1      LEU  31  -6.051   2.888   6.225
  199   HD21  LEU  31          3HD2      LEU  31  -4.456   5.941   5.516
  200   HD22  LEU  31          1HD2      LEU  31  -2.886   5.216   5.168
  201   HD23  LEU  31          2HD2      LEU  31  -3.242   5.811   6.790
  202    H    GLN  32           H        GLN  32  -3.279   1.546   9.863
  203    HA   GLN  32           HA       GLN  32  -2.761   3.209  12.172
  204    HB2  GLN  32           1HB      GLN  32  -3.805   0.384  11.924
  205    HB3  GLN  32           2HB      GLN  32  -3.656   1.257  13.443
  206    HG2  GLN  32           1HG      GLN  32  -5.229   2.441  11.203
  207    HG3  GLN  32           2HG      GLN  32  -5.934   1.170  12.202
  208   HE21  GLN  32          1HE2      GLN  32  -6.992   1.810  13.931
  209   HE22  GLN  32          2HE2      GLN  32  -6.800   3.324  14.742
  210    H    THR  33           H        THR  33  -1.751  -0.078  11.216
  211    HA   THR  33           HA       THR  33   0.208  -0.436  13.145
  212    HB   THR  33           HB       THR  33   0.178  -1.521  10.322
  213    HG1  THR  33           1HG      THR  33  -0.976  -2.345  12.768
  214   HG21  THR  33          3HG2      THR  33   1.428  -3.383  11.885
  215   HG22  THR  33          1HG2      THR  33   2.037  -1.874  12.561
  216   HG23  THR  33          2HG2      THR  33   2.250  -2.221  10.845
  217    H    HIS  34           H        HIS  34   0.542   0.895   9.866
  218    HA   HIS  34           HA       HIS  34   3.228   1.847  10.602
  219    HB2  HIS  34           1HB      HIS  34   2.109   1.580   7.809
  220    HB3  HIS  34           2HB      HIS  34   3.785   1.867   8.268
  221    HD1  HIS  34           1HD      HIS  34   4.503  -0.286  10.118
  222    HD2  HIS  34           2HD      HIS  34   1.913  -0.960   6.939
  223    HE1  HIS  34           1HE      HIS  34   4.587  -2.764   9.696
  224    H    SER  35           H        SER  35   3.624   3.971  10.701
  225    HA   SER  35           HA       SER  35   1.833   5.854   9.375
  226    HB2  SER  35           1HB      SER  35   2.160   5.584  12.339
  227    HB3  SER  35           2HB      SER  35   1.913   7.187  11.647
  228    HG   SER  35           HG       SER  35  -0.094   6.394  12.069
  229    H    ASP  36           H        ASP  36   2.690   8.204  10.028
  230    HA   ASP  36           HA       ASP  36   5.476   8.466  10.515
  231    HB2  ASP  36           1HB      ASP  36   5.638   7.541   8.251
  232    HB3  ASP  36           2HB      ASP  36   4.565   8.801   7.649
  233    H    LYS  37           H        LYS  37   5.835  10.453  11.270
  234    HA   LYS  37           HA       LYS  37   3.719  12.442  10.982
  235    HB2  LYS  37           1HB      LYS  37   4.901  13.632  12.796
  236    HB3  LYS  37           2HB      LYS  37   4.477  11.984  13.241
  237    HG2  LYS  37           1HG      LYS  37   6.700  11.248  13.055
  238    HG3  LYS  37           2HG      LYS  37   7.194  12.705  12.190
  239    HD2  LYS  37           1HD      LYS  37   6.148  12.784  15.009
  240    HD3  LYS  37           2HD      LYS  37   7.857  12.536  14.644
  241    HE2  LYS  37           1HE      LYS  37   7.976  14.652  13.512
  242    HE3  LYS  37           2HE      LYS  37   6.235  14.879  13.662
  243    HZ1  LYS  37           3HZ      LYS  37   8.241  15.616  15.470
  244    HZ2  LYS  37           1HZ      LYS  37   7.280  14.441  16.217
  245    HZ3  LYS  37           2HZ      LYS  37   6.571  15.850  15.606
  246    H    SER  38           H        SER  38   7.156  12.009  10.327
  247    HA   SER  38           HA       SER  38   7.053  14.034   8.278
  248    HB2  SER  38           1HB      SER  38   8.661  14.440  10.799
  249    HB3  SER  38           2HB      SER  38   9.068  15.248   9.285
  250    HG   SER  38           HG       SER  38   6.422  15.400  10.136
  251    H    GLY  39           H        GLY  39   7.987  13.000   6.645
  252    HA2  GLY  39           1HA      GLY  39  10.489  12.460   6.095
  253    HA3  GLY  39           2HA      GLY  39  10.173  11.125   7.193
  254    HA   PRO  40           HA       PRO  40   7.469  10.509   3.197
  255    HB2  PRO  40           1HB      PRO  40   8.353  11.860   1.014
  256    HB3  PRO  40           2HB      PRO  40   7.141  12.513   2.122
  257    HG2  PRO  40           1HG      PRO  40  10.079  13.071   1.985
  258    HG3  PRO  40           2HG      PRO  40   8.735  14.203   2.222
  259    HD2  PRO  40           1HD      PRO  40  10.265  13.308   4.270
  260    HD3  PRO  40           2HD      PRO  40   8.545  13.704   4.465
  261    H    SER  41           H        SER  41  10.866  11.336   2.483
  262    HA   SER  41           HA       SER  41  11.459   9.492   0.563
  263    HB2  SER  41           1HB      SER  41  13.789   9.522   1.422
  264    HB3  SER  41           2HB      SER  41  13.088  11.137   1.324
  265    HG   SER  41           HG       SER  41  12.788   9.767   3.728
  266    H    SER  42           H        SER  42  11.572   7.346   0.415
  267    HA   SER  42           HA       SER  42  11.775   5.760   2.880
  268    HB2  SER  42           1HB      SER  42   9.850   5.209   0.608
  269    HB3  SER  42           2HB      SER  42  10.079   4.197   2.034
  270    HG   SER  42           HG       SER  42   8.551   5.406   2.828
  271    H    GLY  43           H        GLY  43  11.708   5.460  -0.678
  272    HA2  GLY  43           1HA      GLY  43  13.131   4.375  -2.119
  273    HA3  GLY  43           2HA      GLY  43  14.329   4.404  -0.833
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  -7.939 -17.818   8.235
    2    HA2  GLY   1           1HA      GLY   1  -9.427 -19.922   9.261
    3    HA3  GLY   1           2HA      GLY   1  -8.782 -20.482   7.726
    4    H    SER   2           H        SER   2  -8.264 -20.823  10.828
    5    HA   SER   2           HA       SER   2  -5.411 -20.307  10.926
    6    HB2  SER   2           1HB      SER   2  -7.419 -21.375  12.898
    7    HB3  SER   2           2HB      SER   2  -5.688 -21.471  13.218
    8    HG   SER   2           HG       SER   2  -7.350 -19.352  13.423
    9    H    SER   3           H        SER   3  -7.578 -23.114  10.935
   10    HA   SER   3           HA       SER   3  -5.470 -25.032  11.008
   11    HB2  SER   3           1HB      SER   3  -8.325 -25.434  10.089
   12    HB3  SER   3           2HB      SER   3  -7.201 -26.685  10.619
   13    HG   SER   3           HG       SER   3  -8.799 -25.857  12.204
   14    H    GLY   4           H        GLY   4  -4.357 -25.971   9.394
   15    HA2  GLY   4           1HA      GLY   4  -3.567 -26.398   7.281
   16    HA3  GLY   4           2HA      GLY   4  -5.232 -26.250   6.737
   17    H    SER   5           H        SER   5  -3.672 -25.415   4.903
   18    HA   SER   5           HA       SER   5  -3.358 -22.505   5.240
   19    HB2  SER   5           1HB      SER   5  -1.225 -23.447   4.749
   20    HB3  SER   5           2HB      SER   5  -1.891 -24.468   3.475
   21    HG   SER   5           HG       SER   5  -1.709 -22.868   2.128
   22    H    SER   6           H        SER   6  -5.618 -22.221   4.763
   23    HA   SER   6           HA       SER   6  -6.212 -22.488   1.888
   24    HB2  SER   6           1HB      SER   6  -8.635 -22.598   2.587
   25    HB3  SER   6           2HB      SER   6  -7.667 -23.994   3.060
   26    HG   SER   6           HG       SER   6  -7.612 -23.244   5.141
   27    H    GLY   7           H        GLY   7  -6.399 -20.610   0.871
   28    HA2  GLY   7           1HA      GLY   7  -7.666 -18.510   0.721
   29    HA3  GLY   7           2HA      GLY   7  -7.313 -18.269   2.425
   30    H    ASN   8           H        ASN   8  -5.460 -18.963  -0.546
   31    HA   ASN   8           HA       ASN   8  -3.257 -17.352   0.398
   32    HB2  ASN   8           1HB      ASN   8  -3.724 -18.861  -2.179
   33    HB3  ASN   8           2HB      ASN   8  -2.254 -17.953  -1.836
   34   HD21  ASN   8          1HD2      ASN   8  -1.607 -20.325  -2.330
   35   HD22  ASN   8          2HD2      ASN   8  -1.369 -21.318  -0.935
   36    H    GLY   9           H        GLY   9  -4.108 -15.260   0.530
   37    HA2  GLY   9           1HA      GLY   9  -5.133 -14.050  -1.931
   38    HA3  GLY   9           2HA      GLY   9  -5.180 -13.334  -0.327
   39    H    ALA  10           H        ALA  10  -4.378 -11.866  -2.520
   40    HA   ALA  10           HA       ALA  10  -1.455 -11.693  -2.224
   41    HB1  ALA  10           3HB      ALA  10  -2.197 -12.044  -4.514
   42    HB2  ALA  10           1HB      ALA  10  -3.222 -10.612  -4.416
   43    HB3  ALA  10           2HB      ALA  10  -1.468 -10.448  -4.335
   44    H    PHE  11           H        PHE  11  -3.082 -10.674  -0.181
   45    HA   PHE  11           HA       PHE  11  -2.747  -7.769  -0.543
   46    HB2  PHE  11           1HB      PHE  11  -4.680  -9.146   1.330
   47    HB3  PHE  11           2HB      PHE  11  -4.559  -7.417   1.026
   48    HD1  PHE  11           2HD      PHE  11  -4.563  -7.017  -1.735
   49    HD2  PHE  11           1HD      PHE  11  -6.580 -10.059   0.454
   50    HE1  PHE  11           2HE      PHE  11  -6.214  -7.222  -3.548
   51    HE2  PHE  11           1HE      PHE  11  -8.234 -10.269  -1.356
   52    HZ   PHE  11           HZ       PHE  11  -8.053  -8.849  -3.360
   53    H    PHE  12           H        PHE  12  -0.549  -9.187   0.178
   54    HA   PHE  12           HA       PHE  12  -0.327  -9.073   3.086
   55    HB2  PHE  12           1HB      PHE  12   1.968 -10.033   2.647
   56    HB3  PHE  12           2HB      PHE  12   0.622 -11.045   2.132
   57    HD1  PHE  12           2HD      PHE  12   0.084 -11.266  -0.258
   58    HD2  PHE  12           1HD      PHE  12   3.512  -9.129   1.082
   59    HE1  PHE  12           2HE      PHE  12   1.036 -11.380  -2.524
   60    HE2  PHE  12           1HE      PHE  12   4.470  -9.239  -1.181
   61    HZ   PHE  12           HZ       PHE  12   3.233 -10.366  -2.988
   62    H    CYS  13           H        CYS  13   0.815  -7.571   4.179
   63    HA   CYS  13           HA       CYS  13   1.330  -5.073   3.098
   64    HB2  CYS  13           1HB      CYS  13   1.201  -5.930   5.590
   65    HB3  CYS  13           2HB      CYS  13   2.952  -6.021   5.425
   66    H    ASN  14           H        ASN  14   3.387  -3.939   2.850
   67    HA   ASN  14           HA       ASN  14   5.354  -5.657   1.521
   68    HB2  ASN  14           1HB      ASN  14   4.977  -2.656   1.388
   69    HB3  ASN  14           2HB      ASN  14   6.157  -3.579   0.462
   70   HD21  ASN  14          1HD2      ASN  14   4.049  -1.890  -0.524
   71   HD22  ASN  14          2HD2      ASN  14   3.024  -2.886  -1.495
   72    H    GLU  15           H        GLU  15   5.378  -2.719   3.551
   73    HA   GLU  15           HA       GLU  15   8.076  -2.849   4.260
   74    HB2  GLU  15           1HB      GLU  15   7.374  -1.431   6.231
   75    HB3  GLU  15           2HB      GLU  15   6.914  -0.816   4.650
   76    HG2  GLU  15           1HG      GLU  15   4.964  -2.508   6.113
   77    HG3  GLU  15           2HG      GLU  15   5.230  -0.858   6.675
   78    H    CYS  16           H        CYS  16   5.458  -4.791   5.243
   79    HA   CYS  16           HA       CYS  16   7.183  -6.229   7.090
   80    HB2  CYS  16           1HB      CYS  16   5.872  -6.036   8.985
   81    HB3  CYS  16           2HB      CYS  16   5.706  -4.425   8.295
   82    H    ASP  17           H        ASP  17   5.840  -8.202   7.981
   83    HA   ASP  17           HA       ASP  17   4.531  -9.406   5.640
   84    HB2  ASP  17           1HB      ASP  17   5.152 -11.572   6.593
   85    HB3  ASP  17           2HB      ASP  17   6.570 -10.542   6.415
   86    H    CYS  18           H        CYS  18   2.402  -8.920   5.881
   87    HA   CYS  18           HA       CYS  18   1.020 -10.216   8.088
   88    HB2  CYS  18           1HB      CYS  18   1.090  -7.268   7.638
   89    HB3  CYS  18           2HB      CYS  18  -0.428  -7.990   8.158
   90    HG   CYS  18           HG       CYS  18   0.386  -7.330  10.561
   91    H    ARG  19           H        ARG  19  -0.332 -11.522   7.050
   92    HA   ARG  19           HA       ARG  19  -1.404 -10.815   4.457
   93    HB2  ARG  19           1HB      ARG  19  -0.624 -13.124   5.007
   94    HB3  ARG  19           2HB      ARG  19  -1.961 -13.262   6.140
   95    HG2  ARG  19           1HG      ARG  19  -3.564 -13.112   4.375
   96    HG3  ARG  19           2HG      ARG  19  -2.305 -12.728   3.200
   97    HD2  ARG  19           1HD      ARG  19  -2.368 -15.299   4.762
   98    HD3  ARG  19           2HD      ARG  19  -3.144 -15.111   3.191
   99    HE   ARG  19           HE       ARG  19  -0.588 -14.280   2.768
  100   HH11  ARG  19          1HH1      ARG  19  -2.032 -17.174   4.059
  101   HH12  ARG  19          2HH1      ARG  19  -0.750 -18.209   3.522
  102   HH21  ARG  19          1HH2      ARG  19   1.105 -15.633   2.057
  103   HH22  ARG  19          2HH2      ARG  19   1.034 -17.331   2.385
  104    H    PHE  20           H        PHE  20  -3.652 -10.765   3.957
  105    HA   PHE  20           HA       PHE  20  -5.540 -10.557   6.155
  106    HB2  PHE  20           1HB      PHE  20  -5.097  -8.247   4.252
  107    HB3  PHE  20           2HB      PHE  20  -6.321  -8.331   5.514
  108    HD1  PHE  20           2HD      PHE  20  -5.687  -8.178   7.872
  109    HD2  PHE  20           1HD      PHE  20  -2.817  -7.748   4.759
  110    HE1  PHE  20           2HE      PHE  20  -4.106  -7.182   9.472
  111    HE2  PHE  20           1HE      PHE  20  -1.230  -6.752   6.354
  112    HZ   PHE  20           HZ       PHE  20  -1.875  -6.467   8.714
  113    H    SER  21           H        SER  21  -7.403 -11.466   5.591
  114    HA   SER  21           HA       SER  21  -7.841 -12.637   3.099
  115    HB2  SER  21           1HB      SER  21  -8.999 -13.475   5.036
  116    HB3  SER  21           2HB      SER  21  -9.792 -11.921   5.298
  117    HG   SER  21           HG       SER  21 -10.832 -12.253   3.246
  118    H    GLU  22           H        GLU  22  -9.159  -9.629   4.452
  119    HA   GLU  22           HA       GLU  22 -10.290  -8.967   1.832
  120    HB2  GLU  22           1HB      GLU  22 -11.649  -8.793   3.980
  121    HB3  GLU  22           2HB      GLU  22 -10.638  -7.415   4.393
  122    HG2  GLU  22           1HG      GLU  22 -11.411  -6.183   2.508
  123    HG3  GLU  22           2HG      GLU  22 -12.250  -7.593   1.863
  124    H    GLU  23           H        GLU  23  -9.711  -7.149   0.689
  125    HA   GLU  23           HA       GLU  23  -7.055  -6.262   0.907
  126    HB2  GLU  23           1HB      GLU  23  -8.431  -6.257  -1.183
  127    HB3  GLU  23           2HB      GLU  23  -9.314  -4.877  -0.544
  128    HG2  GLU  23           1HG      GLU  23  -7.293  -3.549  -0.529
  129    HG3  GLU  23           2HG      GLU  23  -6.353  -4.935  -1.078
  130    H    ALA  24           H        ALA  24 -10.113  -4.741   1.851
  131    HA   ALA  24           HA       ALA  24  -9.268  -2.237   2.583
  132    HB1  ALA  24           3HB      ALA  24 -11.252  -2.013   3.685
  133    HB2  ALA  24           1HB      ALA  24 -11.612  -3.452   2.731
  134    HB3  ALA  24           2HB      ALA  24 -11.150  -3.609   4.427
  135    H    SER  25           H        SER  25  -9.395  -5.081   4.735
  136    HA   SER  25           HA       SER  25  -8.383  -4.040   7.034
  137    HB2  SER  25           1HB      SER  25  -8.171  -6.721   5.751
  138    HB3  SER  25           2HB      SER  25  -7.144  -6.400   7.148
  139    HG   SER  25           HG       SER  25  -9.376  -7.285   7.488
  140    H    LEU  26           H        LEU  26  -6.388  -5.452   4.436
  141    HA   LEU  26           HA       LEU  26  -3.884  -5.052   5.385
  142    HB2  LEU  26           1HB      LEU  26  -4.071  -6.072   3.292
  143    HB3  LEU  26           2HB      LEU  26  -4.996  -4.730   2.622
  144    HG   LEU  26           HG       LEU  26  -2.889  -3.352   2.772
  145   HD11  LEU  26          1HD1      LEU  26  -0.774  -4.640   2.848
  146   HD12  LEU  26          2HD1      LEU  26  -1.696  -6.063   3.331
  147   HD13  LEU  26          3HD1      LEU  26  -1.652  -4.644   4.377
  148   HD21  LEU  26          3HD2      LEU  26  -3.218  -5.724   0.978
  149   HD22  LEU  26          1HD2      LEU  26  -1.815  -4.667   0.815
  150   HD23  LEU  26          2HD2      LEU  26  -3.441  -4.010   0.622
  151    H    LYS  27           H        LYS  27  -5.491  -2.633   3.310
  152    HA   LYS  27           HA       LYS  27  -3.730  -0.566   3.551
  153    HB2  LYS  27           1HB      LYS  27  -6.683  -0.701   3.187
  154    HB3  LYS  27           2HB      LYS  27  -5.977   0.871   3.541
  155    HG2  LYS  27           1HG      LYS  27  -6.018   0.818   1.230
  156    HG3  LYS  27           2HG      LYS  27  -4.362   0.339   1.608
  157    HD2  LYS  27           1HD      LYS  27  -5.037  -2.031   1.378
  158    HD3  LYS  27           2HD      LYS  27  -6.651  -1.498   0.904
  159    HE2  LYS  27           1HE      LYS  27  -5.788  -0.429  -1.059
  160    HE3  LYS  27           2HE      LYS  27  -4.126  -0.716  -0.544
  161    HZ1  LYS  27           3HZ      LYS  27  -4.941  -3.192  -0.580
  162    HZ2  LYS  27           1HZ      LYS  27  -4.411  -2.429  -1.994
  163    HZ3  LYS  27           2HZ      LYS  27  -6.067  -2.587  -1.687
  164    H    ARG  28           H        ARG  28  -6.604  -0.936   5.639
  165    HA   ARG  28           HA       ARG  28  -6.166   1.074   7.424
  166    HB2  ARG  28           1HB      ARG  28  -8.147  -0.339   7.504
  167    HB3  ARG  28           2HB      ARG  28  -7.177  -1.708   8.033
  168    HG2  ARG  28           1HG      ARG  28  -8.252  -0.880   9.955
  169    HG3  ARG  28           2HG      ARG  28  -6.575  -0.343  10.066
  170    HD2  ARG  28           1HD      ARG  28  -8.047   1.469  10.682
  171    HD3  ARG  28           2HD      ARG  28  -7.251   1.848   9.155
  172    HE   ARG  28           HE       ARG  28  -9.578   0.736   8.361
  173   HH11  ARG  28          1HH1      ARG  28  -8.807   3.287  10.601
  174   HH12  ARG  28          2HH1      ARG  28 -10.286   4.148  10.332
  175   HH21  ARG  28          1HH2      ARG  28 -11.529   1.860   7.998
  176   HH22  ARG  28          2HH2      ARG  28 -11.834   3.335   8.852
  177    H    HIS  29           H        HIS  29  -4.971  -2.264   7.829
  178    HA   HIS  29           HA       HIS  29  -3.553  -2.028  10.139
  179    HB2  HIS  29           1HB      HIS  29  -3.499  -4.171   9.289
  180    HB3  HIS  29           2HB      HIS  29  -3.124  -3.629   7.656
  181    HD1  HIS  29           1HD      HIS  29  -1.525  -4.540  10.902
  182    HD2  HIS  29           2HD      HIS  29  -0.394  -3.285   7.107
  183    HE1  HIS  29           1HE      HIS  29   0.961  -4.903  10.787
  184    H    THR  30           H        THR  30  -2.400  -1.159   6.895
  185    HA   THR  30           HA       THR  30   0.185  -0.367   7.628
  186    HB   THR  30           HB       THR  30  -1.490   0.735   5.365
  187    HG1  THR  30           1HG      THR  30  -0.606  -0.943   4.162
  188   HG21  THR  30          3HG2      THR  30   1.502   0.512   5.427
  189   HG22  THR  30          1HG2      THR  30   0.682   1.927   6.085
  190   HG23  THR  30          2HG2      THR  30   0.486   1.506   4.384
  191    H    LEU  31           H        LEU  31  -2.862   1.407   7.568
  192    HA   LEU  31           HA       LEU  31  -1.698   3.947   8.144
  193    HB2  LEU  31           1HB      LEU  31  -4.458   2.829   8.077
  194    HB3  LEU  31           2HB      LEU  31  -4.186   4.371   8.886
  195    HG   LEU  31           HG       LEU  31  -4.976   4.573   6.537
  196   HD11  LEU  31          1HD1      LEU  31  -3.486   6.344   5.949
  197   HD12  LEU  31          2HD1      LEU  31  -2.198   5.664   6.943
  198   HD13  LEU  31          3HD1      LEU  31  -3.644   6.327   7.706
  199   HD21  LEU  31          3HD2      LEU  31  -2.382   3.158   6.017
  200   HD22  LEU  31          1HD2      LEU  31  -3.121   4.208   4.808
  201   HD23  LEU  31          2HD2      LEU  31  -3.990   2.790   5.394
  202    H    GLN  32           H        GLN  32  -3.105   1.361  10.076
  203    HA   GLN  32           HA       GLN  32  -2.987   2.843  12.533
  204    HB2  GLN  32           1HB      GLN  32  -3.432  -0.091  11.967
  205    HB3  GLN  32           2HB      GLN  32  -3.514   0.624  13.572
  206    HG2  GLN  32           1HG      GLN  32  -5.237   2.228  12.370
  207    HG3  GLN  32           2HG      GLN  32  -5.398   0.841  11.294
  208   HE21  GLN  32          1HE2      GLN  32  -7.354   0.094  11.850
  209   HE22  GLN  32          2HE2      GLN  32  -7.792  -0.437  13.435
  210    H    THR  33           H        THR  33  -1.350  -0.178  11.570
  211    HA   THR  33           HA       THR  33   0.612  -0.052  13.575
  212    HB   THR  33           HB       THR  33   0.817  -1.451  10.902
  213    HG1  THR  33           1HG      THR  33   0.054  -2.688  13.322
  214   HG21  THR  33          3HG2      THR  33   2.565  -1.294  13.221
  215   HG22  THR  33          1HG2      THR  33   2.883  -1.941  11.612
  216   HG23  THR  33          2HG2      THR  33   2.111  -2.953  12.833
  217    H    HIS  34           H        HIS  34   0.849   0.740  10.107
  218    HA   HIS  34           HA       HIS  34   3.365   2.148  10.649
  219    HB2  HIS  34           1HB      HIS  34   2.197   1.613   7.924
  220    HB3  HIS  34           2HB      HIS  34   3.872   1.955   8.346
  221    HD1  HIS  34           1HD      HIS  34   4.374  -0.127  10.506
  222    HD2  HIS  34           2HD      HIS  34   2.318  -0.927   6.985
  223    HE1  HIS  34           1HE      HIS  34   4.571  -2.611  10.162
  224    H    SER  35           H        SER  35   3.543   4.026   8.796
  225    HA   SER  35           HA       SER  35   1.193   5.588   8.424
  226    HB2  SER  35           1HB      SER  35   1.429   6.049  10.793
  227    HB3  SER  35           2HB      SER  35   3.129   6.463  10.580
  228    HG   SER  35           HG       SER  35   2.545   8.290   9.487
  229    H    ASP  36           H        ASP  36   1.517   7.269   6.999
  230    HA   ASP  36           HA       ASP  36   4.270   7.892   6.213
  231    HB2  ASP  36           1HB      ASP  36   2.203   7.413   4.088
  232    HB3  ASP  36           2HB      ASP  36   3.958   7.415   3.947
  233    H    LYS  37           H        LYS  37   4.595   9.996   5.826
  234    HA   LYS  37           HA       LYS  37   2.645  11.912   6.434
  235    HB2  LYS  37           1HB      LYS  37   5.224  12.231   4.888
  236    HB3  LYS  37           2HB      LYS  37   4.268  13.558   5.535
  237    HG2  LYS  37           1HG      LYS  37   5.439  11.375   7.240
  238    HG3  LYS  37           2HG      LYS  37   6.259  12.901   6.901
  239    HD2  LYS  37           1HD      LYS  37   4.391  14.127   7.897
  240    HD3  LYS  37           2HD      LYS  37   3.561  12.604   8.225
  241    HE2  LYS  37           1HE      LYS  37   4.551  13.016  10.258
  242    HE3  LYS  37           2HE      LYS  37   5.775  12.012   9.484
  243    HZ1  LYS  37           3HZ      LYS  37   6.835  14.159   8.760
  244    HZ2  LYS  37           1HZ      LYS  37   6.905  13.830  10.418
  245    HZ3  LYS  37           2HZ      LYS  37   5.788  14.953   9.825
  246    H    SER  38           H        SER  38   4.004  10.981   3.276
  247    HA   SER  38           HA       SER  38   2.797  12.619   1.537
  248    HB2  SER  38           1HB      SER  38   4.153  10.435   1.112
  249    HB3  SER  38           2HB      SER  38   2.569   9.669   1.009
  250    HG   SER  38           HG       SER  38   3.557  11.800  -0.581
  251    H    GLY  39           H        GLY  39   0.824  12.623   0.311
  252    HA2  GLY  39           1HA      GLY  39  -1.480  12.935   0.449
  253    HA3  GLY  39           2HA      GLY  39  -1.415  11.179   0.447
  254    HA   PRO  40           HA       PRO  40  -3.511  11.258   4.309
  255    HB2  PRO  40           1HB      PRO  40  -2.878   8.768   5.188
  256    HB3  PRO  40           2HB      PRO  40  -4.045   9.062   3.893
  257    HG2  PRO  40           1HG      PRO  40  -1.167   8.261   3.703
  258    HG3  PRO  40           2HG      PRO  40  -2.560   7.655   2.788
  259    HD2  PRO  40           1HD      PRO  40  -0.831   9.474   1.773
  260    HD3  PRO  40           2HD      PRO  40  -2.553   9.451   1.344
  261    H    SER  41           H        SER  41  -2.371  12.803   5.493
  262    HA   SER  41           HA       SER  41   0.077  11.980   6.856
  263    HB2  SER  41           1HB      SER  41  -1.252  14.586   6.283
  264    HB3  SER  41           2HB      SER  41  -0.244  14.483   7.726
  265    HG   SER  41           HG       SER  41   0.702  15.049   5.507
  266    H    SER  42           H        SER  42  -2.116  10.556   7.701
  267    HA   SER  42           HA       SER  42  -3.294  11.746  10.033
  268    HB2  SER  42           1HB      SER  42  -3.344   8.988   8.829
  269    HB3  SER  42           2HB      SER  42  -4.043   9.300  10.418
  270    HG   SER  42           HG       SER  42  -5.420   9.508   8.418
  271    H    GLY  43           H        GLY  43  -1.227   8.854   9.670
  272    HA2  GLY  43           1HA      GLY  43   0.067   7.800  11.289
  273    HA3  GLY  43           2HA      GLY  43   0.858   9.369  11.268
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  15.075 -20.116   6.073
    2    HA2  GLY   1           1HA      GLY   1  16.577 -19.188   4.517
    3    HA3  GLY   1           2HA      GLY   1  17.771 -20.388   4.988
    4    H    SER   2           H        SER   2  14.576 -20.187   3.426
    5    HA   SER   2           HA       SER   2  15.563 -21.946   1.312
    6    HB2  SER   2           1HB      SER   2  14.519 -23.515   2.815
    7    HB3  SER   2           2HB      SER   2  13.090 -22.493   2.967
    8    HG   SER   2           HG       SER   2  12.636 -22.895   0.785
    9    H    SER   3           H        SER   3  14.936 -21.284  -0.642
   10    HA   SER   3           HA       SER   3  12.755 -19.308  -0.790
   11    HB2  SER   3           1HB      SER   3  13.882 -18.326  -2.702
   12    HB3  SER   3           2HB      SER   3  15.019 -18.432  -1.358
   13    HG   SER   3           HG       SER   3  15.474 -19.291  -3.711
   14    H    GLY   4           H        GLY   4  11.215 -19.487  -2.400
   15    HA2  GLY   4           1HA      GLY   4  10.880 -20.692  -4.663
   16    HA3  GLY   4           2HA      GLY   4  11.097 -22.132  -3.681
   17    H    SER   5           H        SER   5   8.790 -21.540  -5.221
   18    HA   SER   5           HA       SER   5   6.516 -21.363  -5.096
   19    HB2  SER   5           1HB      SER   5   7.044 -22.655  -2.408
   20    HB3  SER   5           2HB      SER   5   5.495 -22.639  -3.250
   21    HG   SER   5           HG       SER   5   7.580 -24.303  -3.575
   22    H    SER   6           H        SER   6   7.748 -18.976  -4.437
   23    HA   SER   6           HA       SER   6   7.050 -17.810  -2.013
   24    HB2  SER   6           1HB      SER   6   7.612 -16.755  -4.751
   25    HB3  SER   6           2HB      SER   6   6.939 -15.653  -3.550
   26    HG   SER   6           HG       SER   6   8.871 -15.517  -2.766
   27    H    GLY   7           H        GLY   7   5.402 -16.050  -1.709
   28    HA2  GLY   7           1HA      GLY   7   3.253 -15.148  -2.098
   29    HA3  GLY   7           2HA      GLY   7   2.934 -16.458  -3.226
   30    H    ASN   8           H        ASN   8   1.946 -15.247  -0.406
   31    HA   ASN   8           HA       ASN   8   1.184 -17.897   0.627
   32    HB2  ASN   8           1HB      ASN   8   1.106 -16.607   2.906
   33    HB3  ASN   8           2HB      ASN   8   2.643 -17.213   2.295
   34   HD21  ASN   8          1HD2      ASN   8   4.260 -15.828   2.020
   35   HD22  ASN   8          2HD2      ASN   8   4.131 -14.108   2.127
   36    H    GLY   9           H        GLY   9   0.351 -14.444   0.525
   37    HA2  GLY   9           1HA      GLY   9  -2.490 -15.245   0.571
   38    HA3  GLY   9           2HA      GLY   9  -1.911 -13.885   1.522
   39    H    ALA  10           H        ALA  10  -3.751 -12.945   0.161
   40    HA   ALA  10           HA       ALA  10  -2.927 -12.244  -2.550
   41    HB1  ALA  10           3HB      ALA  10  -5.102 -12.215  -2.980
   42    HB2  ALA  10           1HB      ALA  10  -5.413 -12.673  -1.305
   43    HB3  ALA  10           2HB      ALA  10  -5.363 -10.969  -1.760
   44    H    PHE  11           H        PHE  11  -3.920 -10.587   0.444
   45    HA   PHE  11           HA       PHE  11  -2.593  -8.157  -0.554
   46    HB2  PHE  11           1HB      PHE  11  -4.511  -8.234   1.764
   47    HB3  PHE  11           2HB      PHE  11  -4.055  -6.860   0.760
   48    HD1  PHE  11           2HD      PHE  11  -4.738  -6.983  -1.732
   49    HD2  PHE  11           1HD      PHE  11  -6.471  -9.374   1.334
   50    HE1  PHE  11           2HE      PHE  11  -6.713  -7.363  -3.149
   51    HE2  PHE  11           1HE      PHE  11  -8.448  -9.759  -0.079
   52    HZ   PHE  11           HZ       PHE  11  -8.572  -8.752  -2.323
   53    H    PHE  12           H        PHE  12  -0.501  -8.797   0.078
   54    HA   PHE  12           HA       PHE  12  -0.059  -9.105   2.964
   55    HB2  PHE  12           1HB      PHE  12   2.183  -9.933   2.337
   56    HB3  PHE  12           2HB      PHE  12   0.898 -10.876   1.588
   57    HD1  PHE  12           2HD      PHE  12   0.313 -10.404  -0.825
   58    HD2  PHE  12           1HD      PHE  12   3.830  -8.902   1.044
   59    HE1  PHE  12           2HE      PHE  12   1.321 -10.022  -3.036
   60    HE2  PHE  12           1HE      PHE  12   4.843  -8.517  -1.165
   61    HZ   PHE  12           HZ       PHE  12   3.589  -9.078  -3.209
   62    H    CYS  13           H        CYS  13   0.822  -7.517   4.116
   63    HA   CYS  13           HA       CYS  13   1.263  -4.958   3.078
   64    HB2  CYS  13           1HB      CYS  13   0.753  -5.461   5.460
   65    HB3  CYS  13           2HB      CYS  13   2.381  -6.107   5.644
   66    H    ASN  14           H        ASN  14   3.070  -3.834   2.478
   67    HA   ASN  14           HA       ASN  14   5.325  -5.415   1.612
   68    HB2  ASN  14           1HB      ASN  14   4.634  -2.489   1.324
   69    HB3  ASN  14           2HB      ASN  14   6.133  -3.184   0.715
   70   HD21  ASN  14          1HD2      ASN  14   2.655  -3.163   0.413
   71   HD22  ASN  14          2HD2      ASN  14   2.594  -3.849  -1.172
   72    H    GLU  15           H        GLU  15   4.809  -2.669   3.812
   73    HA   GLU  15           HA       GLU  15   7.411  -2.289   4.667
   74    HB2  GLU  15           1HB      GLU  15   4.754  -1.896   6.007
   75    HB3  GLU  15           2HB      GLU  15   6.245  -1.590   6.886
   76    HG2  GLU  15           1HG      GLU  15   6.905   0.082   5.292
   77    HG3  GLU  15           2HG      GLU  15   5.515  -0.289   4.274
   78    H    CYS  16           H        CYS  16   4.944  -4.433   6.077
   79    HA   CYS  16           HA       CYS  16   7.127  -5.984   7.300
   80    HB2  CYS  16           1HB      CYS  16   5.844  -6.329   9.290
   81    HB3  CYS  16           2HB      CYS  16   5.851  -4.598   8.970
   82    H    ASP  17           H        ASP  17   6.164  -8.195   8.084
   83    HA   ASP  17           HA       ASP  17   4.893  -9.375   5.736
   84    HB2  ASP  17           1HB      ASP  17   6.244 -10.645   8.126
   85    HB3  ASP  17           2HB      ASP  17   5.555 -11.540   6.775
   86    H    CYS  18           H        CYS  18   2.746  -9.432   5.751
   87    HA   CYS  18           HA       CYS  18   1.360 -10.705   7.935
   88    HB2  CYS  18           1HB      CYS  18   1.591  -8.152   8.424
   89    HB3  CYS  18           2HB      CYS  18   0.346  -7.980   7.193
   90    HG   CYS  18           HG       CYS  18  -0.266 -10.181   9.682
   91    H    ARG  19           H        ARG  19  -0.785 -11.332   7.398
   92    HA   ARG  19           HA       ARG  19  -1.497 -10.996   4.563
   93    HB2  ARG  19           1HB      ARG  19  -2.235 -13.343   4.502
   94    HB3  ARG  19           2HB      ARG  19  -0.514 -13.207   4.833
   95    HG2  ARG  19           1HG      ARG  19  -1.206 -13.382   7.312
   96    HG3  ARG  19           2HG      ARG  19  -2.729 -14.006   6.673
   97    HD2  ARG  19           1HD      ARG  19  -1.471 -15.928   7.029
   98    HD3  ARG  19           2HD      ARG  19  -1.250 -15.611   5.309
   99    HE   ARG  19           HE       ARG  19   0.835 -14.334   6.554
  100   HH11  ARG  19          1HH1      ARG  19  -0.371 -17.596   6.403
  101   HH12  ARG  19          2HH1      ARG  19   1.189 -18.321   6.614
  102   HH21  ARG  19          1HH2      ARG  19   2.893 -15.276   6.834
  103   HH22  ARG  19          2HH2      ARG  19   3.044 -17.000   6.860
  104    H    PHE  20           H        PHE  20  -3.640 -10.720   4.117
  105    HA   PHE  20           HA       PHE  20  -5.536 -10.907   6.354
  106    HB2  PHE  20           1HB      PHE  20  -5.269  -8.584   4.435
  107    HB3  PHE  20           2HB      PHE  20  -6.584  -8.785   5.588
  108    HD1  PHE  20           2HD      PHE  20  -6.174  -8.566   7.990
  109    HD2  PHE  20           1HD      PHE  20  -3.102  -7.861   5.130
  110    HE1  PHE  20           2HE      PHE  20  -4.843  -7.415   9.709
  111    HE2  PHE  20           1HE      PHE  20  -1.765  -6.710   6.845
  112    HZ   PHE  20           HZ       PHE  20  -2.635  -6.485   9.138
  113    H    SER  21           H        SER  21  -7.848 -10.723   5.545
  114    HA   SER  21           HA       SER  21  -8.153 -12.574   3.336
  115    HB2  SER  21           1HB      SER  21  -9.926 -11.521   5.498
  116    HB3  SER  21           2HB      SER  21 -10.678 -12.170   4.041
  117    HG   SER  21           HG       SER  21  -9.428 -14.094   4.407
  118    H    GLU  22           H        GLU  22  -9.242  -9.296   4.166
  119    HA   GLU  22           HA       GLU  22  -9.810  -8.860   1.307
  120    HB2  GLU  22           1HB      GLU  22 -11.831  -8.827   2.764
  121    HB3  GLU  22           2HB      GLU  22 -11.129  -7.481   3.651
  122    HG2  GLU  22           1HG      GLU  22 -12.607  -6.478   2.168
  123    HG3  GLU  22           2HG      GLU  22 -11.032  -6.280   1.401
  124    H    GLU  23           H        GLU  23  -9.224  -6.869   0.400
  125    HA   GLU  23           HA       GLU  23  -6.786  -5.808   1.134
  126    HB2  GLU  23           1HB      GLU  23  -7.903  -5.520  -1.080
  127    HB3  GLU  23           2HB      GLU  23  -8.965  -4.328  -0.346
  128    HG2  GLU  23           1HG      GLU  23  -6.806  -3.108   0.313
  129    HG3  GLU  23           2HG      GLU  23  -6.027  -4.149  -0.877
  130    H    ALA  24           H        ALA  24 -10.017  -4.487   1.813
  131    HA   ALA  24           HA       ALA  24  -9.527  -2.143   3.027
  132    HB1  ALA  24           3HB      ALA  24 -11.663  -2.325   3.595
  133    HB2  ALA  24           1HB      ALA  24 -11.619  -4.016   3.096
  134    HB3  ALA  24           2HB      ALA  24 -11.284  -3.583   4.772
  135    H    SER  25           H        SER  25  -9.176  -5.304   4.620
  136    HA   SER  25           HA       SER  25  -8.430  -4.425   7.143
  137    HB2  SER  25           1HB      SER  25  -7.405  -6.886   5.707
  138    HB3  SER  25           2HB      SER  25  -7.405  -6.623   7.451
  139    HG   SER  25           HG       SER  25  -9.207  -7.889   6.470
  140    H    LEU  26           H        LEU  26  -6.315  -5.252   4.399
  141    HA   LEU  26           HA       LEU  26  -3.888  -4.613   5.642
  142    HB2  LEU  26           1HB      LEU  26  -4.160  -5.890   3.525
  143    HB3  LEU  26           2HB      LEU  26  -4.545  -4.376   2.710
  144    HG   LEU  26           HG       LEU  26  -2.254  -3.564   3.389
  145   HD11  LEU  26          1HD1      LEU  26  -1.746  -5.064   5.176
  146   HD12  LEU  26          2HD1      LEU  26  -0.604  -5.371   3.868
  147   HD13  LEU  26          3HD1      LEU  26  -1.960  -6.468   4.130
  148   HD21  LEU  26          3HD2      LEU  26  -1.588  -4.148   1.343
  149   HD22  LEU  26          1HD2      LEU  26  -3.098  -5.052   1.223
  150   HD23  LEU  26          2HD2      LEU  26  -1.621  -5.868   1.736
  151    H    LYS  27           H        LYS  27  -5.674  -2.665   3.241
  152    HA   LYS  27           HA       LYS  27  -4.306  -0.385   3.121
  153    HB2  LYS  27           1HB      LYS  27  -6.774  -1.007   2.365
  154    HB3  LYS  27           2HB      LYS  27  -7.197  -0.032   3.766
  155    HG2  LYS  27           1HG      LYS  27  -5.492   1.655   2.641
  156    HG3  LYS  27           2HG      LYS  27  -5.973   0.772   1.190
  157    HD2  LYS  27           1HD      LYS  27  -8.077   1.748   3.069
  158    HD3  LYS  27           2HD      LYS  27  -7.306   2.893   1.968
  159    HE2  LYS  27           1HE      LYS  27  -7.910   1.431   0.076
  160    HE3  LYS  27           2HE      LYS  27  -8.733   0.349   1.197
  161    HZ1  LYS  27           3HZ      LYS  27  -9.784   2.813   1.731
  162    HZ2  LYS  27           1HZ      LYS  27 -10.525   1.585   0.833
  163    HZ3  LYS  27           2HZ      LYS  27  -9.645   2.796   0.045
  164    H    ARG  28           H        ARG  28  -6.615  -1.030   5.762
  165    HA   ARG  28           HA       ARG  28  -5.978   1.285   7.242
  166    HB2  ARG  28           1HB      ARG  28  -7.974  -0.442   7.420
  167    HB3  ARG  28           2HB      ARG  28  -6.926  -1.187   8.620
  168    HG2  ARG  28           1HG      ARG  28  -7.668   1.720   8.718
  169    HG3  ARG  28           2HG      ARG  28  -8.649   0.459   9.469
  170    HD2  ARG  28           1HD      ARG  28  -6.842  -0.185  10.899
  171    HD3  ARG  28           2HD      ARG  28  -5.721   0.872  10.042
  172    HE   ARG  28           HE       ARG  28  -7.633   1.633  12.063
  173   HH11  ARG  28          1HH1      ARG  28  -5.635   2.707   9.422
  174   HH12  ARG  28          2HH1      ARG  28  -5.583   4.353   9.960
  175   HH21  ARG  28          1HH2      ARG  28  -7.572   3.797  12.781
  176   HH22  ARG  28          2HH2      ARG  28  -6.684   4.972  11.871
  177    H    HIS  29           H        HIS  29  -4.996  -2.108   7.726
  178    HA   HIS  29           HA       HIS  29  -3.404  -1.935   9.907
  179    HB2  HIS  29           1HB      HIS  29  -3.509  -4.074   9.038
  180    HB3  HIS  29           2HB      HIS  29  -3.179  -3.537   7.394
  181    HD1  HIS  29           1HD      HIS  29  -1.589  -5.024  10.306
  182    HD2  HIS  29           2HD      HIS  29  -0.361  -2.840   6.991
  183    HE1  HIS  29           1HE      HIS  29   0.896  -5.381  10.148
  184    H    THR  30           H        THR  30  -2.500  -0.989   6.617
  185    HA   THR  30           HA       THR  30   0.187  -0.375   7.112
  186    HB   THR  30           HB       THR  30  -1.688   0.876   5.096
  187    HG1  THR  30           1HG      THR  30  -1.218  -1.498   5.069
  188   HG21  THR  30          3HG2      THR  30   1.201   0.718   4.544
  189   HG22  THR  30          1HG2      THR  30   0.734   1.868   5.796
  190   HG23  THR  30          2HG2      THR  30   0.045   1.998   4.178
  191    H    LEU  31           H        LEU  31  -2.745   1.541   7.501
  192    HA   LEU  31           HA       LEU  31  -1.331   3.958   8.142
  193    HB2  LEU  31           1HB      LEU  31  -4.175   3.090   8.074
  194    HB3  LEU  31           2HB      LEU  31  -3.760   4.516   9.024
  195    HG   LEU  31           HG       LEU  31  -2.727   5.465   6.924
  196   HD11  LEU  31          1HD1      LEU  31  -2.450   4.046   5.232
  197   HD12  LEU  31          2HD1      LEU  31  -4.189   4.172   4.969
  198   HD13  LEU  31          3HD1      LEU  31  -3.540   2.857   5.948
  199   HD21  LEU  31          3HD2      LEU  31  -5.541   5.083   6.214
  200   HD22  LEU  31          1HD2      LEU  31  -4.647   6.562   6.567
  201   HD23  LEU  31          2HD2      LEU  31  -5.276   5.575   7.887
  202    H    GLN  32           H        GLN  32  -3.073   1.473   9.970
  203    HA   GLN  32           HA       GLN  32  -2.624   2.732  12.501
  204    HB2  GLN  32           1HB      GLN  32  -4.540   1.216  12.050
  205    HB3  GLN  32           2HB      GLN  32  -3.411  -0.126  11.913
  206    HG2  GLN  32           1HG      GLN  32  -2.681   0.416  14.269
  207    HG3  GLN  32           2HG      GLN  32  -4.076   1.491  14.352
  208   HE21  GLN  32          1HE2      GLN  32  -2.961  -1.663  14.717
  209   HE22  GLN  32          2HE2      GLN  32  -4.487  -2.449  14.912
  210    H    THR  33           H        THR  33  -1.456  -0.386  11.217
  211    HA   THR  33           HA       THR  33   0.470  -0.884  13.136
  212    HB   THR  33           HB       THR  33   0.708  -1.609  10.211
  213    HG1  THR  33           1HG      THR  33  -1.146  -2.567  10.712
  214   HG21  THR  33          3HG2      THR  33   2.620  -2.557  10.870
  215   HG22  THR  33          1HG2      THR  33   1.646  -3.681  11.816
  216   HG23  THR  33          2HG2      THR  33   2.280  -2.216  12.566
  217    H    HIS  34           H        HIS  34   0.856   0.824  10.041
  218    HA   HIS  34           HA       HIS  34   3.418   1.879  11.045
  219    HB2  HIS  34           1HB      HIS  34   2.633   1.668   8.139
  220    HB3  HIS  34           2HB      HIS  34   4.231   1.991   8.805
  221    HD1  HIS  34           1HD      HIS  34   5.258  -0.115  10.229
  222    HD2  HIS  34           2HD      HIS  34   2.199  -0.940   7.542
  223    HE1  HIS  34           1HE      HIS  34   5.380  -2.592   9.812
  224    H    SER  35           H        SER  35   2.214   3.570  12.111
  225    HA   SER  35           HA       SER  35   0.443   5.335  10.932
  226    HB2  SER  35           1HB      SER  35   2.397   5.577  13.187
  227    HB3  SER  35           2HB      SER  35   1.554   7.020  12.625
  228    HG   SER  35           HG       SER  35  -0.415   5.693  12.892
  229    H    ASP  36           H        ASP  36   0.590   6.897   9.455
  230    HA   ASP  36           HA       ASP  36   2.765   7.237   7.789
  231    HB2  ASP  36           1HB      ASP  36   0.386   7.988   7.378
  232    HB3  ASP  36           2HB      ASP  36   0.736   9.396   8.376
  233    H    LYS  37           H        LYS  37   4.468   8.652   7.657
  234    HA   LYS  37           HA       LYS  37   5.377   9.771  10.156
  235    HB2  LYS  37           1HB      LYS  37   6.734   8.603   8.207
  236    HB3  LYS  37           2HB      LYS  37   6.810  10.244   7.578
  237    HG2  LYS  37           1HG      LYS  37   8.123  10.993   9.305
  238    HG3  LYS  37           2HG      LYS  37   7.564   9.741  10.416
  239    HD2  LYS  37           1HD      LYS  37   8.754   8.101   8.824
  240    HD3  LYS  37           2HD      LYS  37   9.571   9.534   8.196
  241    HE2  LYS  37           1HE      LYS  37  10.985   8.617   9.864
  242    HE3  LYS  37           2HE      LYS  37  10.242  10.054  10.564
  243    HZ1  LYS  37           3HZ      LYS  37   9.435   7.238  11.047
  244    HZ2  LYS  37           1HZ      LYS  37   8.614   8.590  11.650
  245    HZ3  LYS  37           2HZ      LYS  37  10.199   8.271  12.148
  246    H    SER  38           H        SER  38   5.159  11.172   6.880
  247    HA   SER  38           HA       SER  38   5.426  13.819   7.540
  248    HB2  SER  38           1HB      SER  38   5.063  12.588   5.220
  249    HB3  SER  38           2HB      SER  38   3.399  13.121   5.458
  250    HG   SER  38           HG       SER  38   4.678  15.235   5.982
  251    H    GLY  39           H        GLY  39   3.826  15.562   7.652
  252    HA2  GLY  39           1HA      GLY  39   1.665  16.386   8.161
  253    HA3  GLY  39           2HA      GLY  39   1.189  14.766   8.647
  254    HA   PRO  40           HA       PRO  40   3.716  16.825  12.262
  255    HB2  PRO  40           1HB      PRO  40   3.711  19.540  12.216
  256    HB3  PRO  40           2HB      PRO  40   4.985  18.569  11.468
  257    HG2  PRO  40           1HG      PRO  40   2.616  19.887  10.199
  258    HG3  PRO  40           2HG      PRO  40   4.294  19.816   9.631
  259    HD2  PRO  40           1HD      PRO  40   2.355  18.202   8.649
  260    HD3  PRO  40           2HD      PRO  40   4.049  17.688   8.781
  261    H    SER  41           H        SER  41   2.417  16.598  13.961
  262    HA   SER  41           HA       SER  41   0.776  17.001  15.496
  263    HB2  SER  41           1HB      SER  41   1.281  19.440  14.924
  264    HB3  SER  41           2HB      SER  41  -0.113  19.367  13.846
  265    HG   SER  41           HG       SER  41  -0.424  20.102  16.131
  266    H    SER  42           H        SER  42   0.425  15.364  13.117
  267    HA   SER  42           HA       SER  42  -2.311  15.726  12.268
  268    HB2  SER  42           1HB      SER  42  -1.931  13.646  10.974
  269    HB3  SER  42           2HB      SER  42  -0.680  14.853  10.675
  270    HG   SER  42           HG       SER  42   0.345  12.919  11.021
  271    H    GLY  43           H        GLY  43  -0.538  13.176  14.027
  272    HA2  GLY  43           1HA      GLY  43  -1.230  11.721  15.664
  273    HA3  GLY  43           2HA      GLY  43  -2.557  12.830  15.973
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1   7.574 -32.164   0.777
    2    HA2  GLY   1           1HA      GLY   1   5.499 -31.855   2.280
    3    HA3  GLY   1           2HA      GLY   1   5.333 -31.377   0.596
    4    H    SER   2           H        SER   2   4.308 -33.528   3.053
    5    HA   SER   2           HA       SER   2   3.086 -35.471   1.342
    6    HB2  SER   2           1HB      SER   2   2.891 -34.870   4.288
    7    HB3  SER   2           2HB      SER   2   1.876 -36.094   3.526
    8    HG   SER   2           HG       SER   2   3.972 -36.789   4.456
    9    H    SER   3           H        SER   3   1.746 -34.400  -0.092
   10    HA   SER   3           HA       SER   3  -0.117 -33.343  -0.870
   11    HB2  SER   3           1HB      SER   3  -1.053 -34.794   1.574
   12    HB3  SER   3           2HB      SER   3  -2.172 -33.713   0.744
   13    HG   SER   3           HG       SER   3  -0.739 -35.511  -0.826
   14    H    GLY   4           H        GLY   4   1.652 -31.629   0.414
   15    HA2  GLY   4           1HA      GLY   4   0.217 -29.955   2.276
   16    HA3  GLY   4           2HA      GLY   4   1.806 -29.638   1.594
   17    H    SER   5           H        SER   5  -0.363 -27.767   1.943
   18    HA   SER   5           HA       SER   5  -1.200 -27.232  -0.816
   19    HB2  SER   5           1HB      SER   5  -2.127 -26.059   1.815
   20    HB3  SER   5           2HB      SER   5  -2.713 -25.536   0.236
   21    HG   SER   5           HG       SER   5  -4.112 -27.079   1.085
   22    H    SER   6           H        SER   6  -1.285 -24.810  -1.357
   23    HA   SER   6           HA       SER   6   0.986 -23.335  -0.255
   24    HB2  SER   6           1HB      SER   6   1.996 -24.465  -2.122
   25    HB3  SER   6           2HB      SER   6   0.649 -24.038  -3.178
   26    HG   SER   6           HG       SER   6   2.718 -22.722  -3.192
   27    H    GLY   7           H        GLY   7   0.392 -21.317   0.166
   28    HA2  GLY   7           1HA      GLY   7  -0.480 -19.257  -1.046
   29    HA3  GLY   7           2HA      GLY   7  -1.929 -20.221  -1.291
   30    H    ASN   8           H        ASN   8   0.172 -18.904   1.248
   31    HA   ASN   8           HA       ASN   8  -1.539 -19.349   3.413
   32    HB2  ASN   8           1HB      ASN   8   0.616 -17.306   2.906
   33    HB3  ASN   8           2HB      ASN   8  -0.286 -17.338   4.419
   34   HD21  ASN   8          1HD2      ASN   8   2.554 -18.083   3.325
   35   HD22  ASN   8          2HD2      ASN   8   2.895 -19.549   4.172
   36    H    GLY   9           H        GLY   9  -1.171 -16.445   1.379
   37    HA2  GLY   9           1HA      GLY   9  -3.975 -15.803   1.844
   38    HA3  GLY   9           2HA      GLY   9  -2.807 -14.628   2.429
   39    H    ALA  10           H        ALA  10  -4.403 -13.528   0.750
   40    HA   ALA  10           HA       ALA  10  -3.285 -13.759  -1.953
   41    HB1  ALA  10           3HB      ALA  10  -5.655 -13.924  -1.951
   42    HB2  ALA  10           1HB      ALA  10  -5.818 -12.495  -0.930
   43    HB3  ALA  10           2HB      ALA  10  -5.251 -12.331  -2.592
   44    H    PHE  11           H        PHE  11  -4.249 -11.224   0.365
   45    HA   PHE  11           HA       PHE  11  -2.404  -9.376  -0.968
   46    HB2  PHE  11           1HB      PHE  11  -4.652  -8.904   0.996
   47    HB3  PHE  11           2HB      PHE  11  -3.567  -7.637   0.433
   48    HD1  PHE  11           2HD      PHE  11  -3.334  -7.619  -2.254
   49    HD2  PHE  11           1HD      PHE  11  -6.681  -9.043  -0.043
   50    HE1  PHE  11           2HE      PHE  11  -4.779  -7.251  -4.211
   51    HE2  PHE  11           1HE      PHE  11  -8.131  -8.679  -1.997
   52    HZ   PHE  11           HZ       PHE  11  -7.181  -7.780  -4.084
   53    H    PHE  12           H        PHE  12  -0.592  -8.655  -0.018
   54    HA   PHE  12           HA       PHE  12  -0.184  -9.235   2.836
   55    HB2  PHE  12           1HB      PHE  12   1.908 -10.197   2.495
   56    HB3  PHE  12           2HB      PHE  12   0.980 -10.836   1.142
   57    HD1  PHE  12           2HD      PHE  12   1.077  -9.341  -1.038
   58    HD2  PHE  12           1HD      PHE  12   3.982  -9.320   2.072
   59    HE1  PHE  12           2HE      PHE  12   2.745  -8.440  -2.607
   60    HE2  PHE  12           1HE      PHE  12   5.655  -8.419   0.509
   61    HZ   PHE  12           HZ       PHE  12   5.037  -7.979  -1.834
   62    H    CYS  13           H        CYS  13   1.219  -7.824   3.944
   63    HA   CYS  13           HA       CYS  13   1.196  -5.138   2.931
   64    HB2  CYS  13           1HB      CYS  13   0.787  -5.567   5.300
   65    HB3  CYS  13           2HB      CYS  13   2.385  -6.288   5.464
   66    H    ASN  14           H        ASN  14   2.833  -3.972   2.089
   67    HA   ASN  14           HA       ASN  14   5.158  -5.344   1.157
   68    HB2  ASN  14           1HB      ASN  14   4.513  -2.387   1.098
   69    HB3  ASN  14           2HB      ASN  14   5.780  -3.184   0.170
   70   HD21  ASN  14          1HD2      ASN  14   5.160  -3.086  -1.872
   71   HD22  ASN  14          2HD2      ASN  14   3.618  -3.569  -2.482
   72    H    GLU  15           H        GLU  15   4.604  -2.752   3.527
   73    HA   GLU  15           HA       GLU  15   7.255  -2.319   4.266
   74    HB2  GLU  15           1HB      GLU  15   4.809  -2.136   6.035
   75    HB3  GLU  15           2HB      GLU  15   6.362  -1.367   6.333
   76    HG2  GLU  15           1HG      GLU  15   5.914  -0.296   3.977
   77    HG3  GLU  15           2HG      GLU  15   4.237  -0.662   4.380
   78    H    CYS  16           H        CYS  16   4.888  -4.136   6.220
   79    HA   CYS  16           HA       CYS  16   7.115  -5.767   7.236
   80    HB2  CYS  16           1HB      CYS  16   5.896  -6.097   9.230
   81    HB3  CYS  16           2HB      CYS  16   5.665  -4.397   8.836
   82    H    ASP  17           H        ASP  17   6.049  -7.980   8.130
   83    HA   ASP  17           HA       ASP  17   4.830  -9.212   5.755
   84    HB2  ASP  17           1HB      ASP  17   7.102 -10.004   6.634
   85    HB3  ASP  17           2HB      ASP  17   6.211 -10.688   7.991
   86    H    CYS  18           H        CYS  18   2.727  -9.582   5.906
   87    HA   CYS  18           HA       CYS  18   1.623 -10.930   8.195
   88    HB2  CYS  18           1HB      CYS  18   1.642  -8.372   8.675
   89    HB3  CYS  18           2HB      CYS  18   0.319  -8.311   7.516
   90    HG   CYS  18           HG       CYS  18   0.302 -10.173  10.389
   91    H    ARG  19           H        ARG  19  -0.822 -11.228   7.876
   92    HA   ARG  19           HA       ARG  19  -1.340 -11.619   5.001
   93    HB2  ARG  19           1HB      ARG  19  -2.630 -13.582   5.561
   94    HB3  ARG  19           2HB      ARG  19  -1.034 -13.719   6.287
   95    HG2  ARG  19           1HG      ARG  19  -2.044 -12.887   8.428
   96    HG3  ARG  19           2HG      ARG  19  -3.623 -13.048   7.657
   97    HD2  ARG  19           1HD      ARG  19  -3.296 -15.042   8.872
   98    HD3  ARG  19           2HD      ARG  19  -2.996 -15.454   7.184
   99    HE   ARG  19           HE       ARG  19  -0.840 -15.959   7.740
  100   HH11  ARG  19          1HH1      ARG  19  -2.215 -13.985  10.257
  101   HH12  ARG  19          2HH1      ARG  19  -0.850 -14.148  11.310
  102   HH21  ARG  19          1HH2      ARG  19   0.963 -16.181   9.118
  103   HH22  ARG  19          2HH2      ARG  19   0.958 -15.397  10.662
  104    H    PHE  20           H        PHE  20  -3.620 -11.572   4.361
  105    HA   PHE  20           HA       PHE  20  -5.479 -10.250   6.144
  106    HB2  PHE  20           1HB      PHE  20  -4.716  -8.905   3.547
  107    HB3  PHE  20           2HB      PHE  20  -5.842  -8.309   4.762
  108    HD1  PHE  20           1HD      PHE  20  -2.278  -9.069   4.127
  109    HD2  PHE  20           2HD      PHE  20  -5.096  -7.024   6.576
  110    HE1  PHE  20           1HE      PHE  20  -0.439  -7.860   5.227
  111    HE2  PHE  20           2HE      PHE  20  -3.262  -5.811   7.679
  112    HZ   PHE  20           HZ       PHE  20  -0.930  -6.228   7.005
  113    H    SER  21           H        SER  21  -7.606  -9.827   4.955
  114    HA   SER  21           HA       SER  21  -8.092 -12.065   3.101
  115    HB2  SER  21           1HB      SER  21 -10.054 -10.771   5.010
  116    HB3  SER  21           2HB      SER  21 -10.367 -12.167   3.979
  117    HG   SER  21           HG       SER  21  -8.471 -12.029   6.089
  118    H    GLU  22           H        GLU  22  -9.089  -8.755   3.910
  119    HA   GLU  22           HA       GLU  22  -9.940  -8.422   1.108
  120    HB2  GLU  22           1HB      GLU  22 -11.640  -8.247   3.129
  121    HB3  GLU  22           2HB      GLU  22 -10.971  -6.626   3.259
  122    HG2  GLU  22           1HG      GLU  22 -12.979  -6.594   1.928
  123    HG3  GLU  22           2HG      GLU  22 -11.583  -6.193   0.928
  124    H    GLU  23           H        GLU  23  -9.051  -6.809  -0.047
  125    HA   GLU  23           HA       GLU  23  -6.670  -5.670   0.441
  126    HB2  GLU  23           1HB      GLU  23  -7.655  -5.371  -1.702
  127    HB3  GLU  23           2HB      GLU  23  -9.021  -4.492  -1.030
  128    HG2  GLU  23           1HG      GLU  23  -7.652  -2.601  -0.534
  129    HG3  GLU  23           2HG      GLU  23  -6.189  -3.486  -0.963
  130    H    ALA  24           H        ALA  24  -9.782  -4.297   1.442
  131    HA   ALA  24           HA       ALA  24  -8.900  -1.898   2.513
  132    HB1  ALA  24           3HB      ALA  24 -11.174  -1.977   2.467
  133    HB2  ALA  24           1HB      ALA  24 -11.238  -3.660   2.994
  134    HB3  ALA  24           2HB      ALA  24 -10.917  -2.380   4.165
  135    H    SER  25           H        SER  25  -9.397  -4.977   4.247
  136    HA   SER  25           HA       SER  25  -8.633  -4.317   6.763
  137    HB2  SER  25           1HB      SER  25  -8.324  -6.792   5.136
  138    HB3  SER  25           2HB      SER  25  -7.446  -6.711   6.663
  139    HG   SER  25           HG       SER  25  -9.567  -7.598   6.876
  140    H    LEU  26           H        LEU  26  -6.444  -5.081   4.078
  141    HA   LEU  26           HA       LEU  26  -4.031  -4.952   5.461
  142    HB2  LEU  26           1HB      LEU  26  -3.953  -5.805   3.286
  143    HB3  LEU  26           2HB      LEU  26  -4.791  -4.408   2.613
  144    HG   LEU  26           HG       LEU  26  -2.586  -3.170   3.427
  145   HD11  LEU  26          1HD1      LEU  26  -1.855  -5.592   4.226
  146   HD12  LEU  26          2HD1      LEU  26  -0.697  -4.422   3.594
  147   HD13  LEU  26          3HD1      LEU  26  -1.316  -5.702   2.550
  148   HD21  LEU  26          3HD2      LEU  26  -3.522  -4.337   0.961
  149   HD22  LEU  26          1HD2      LEU  26  -1.759  -4.305   1.019
  150   HD23  LEU  26          2HD2      LEU  26  -2.675  -2.813   1.235
  151    H    LYS  27           H        LYS  27  -5.888  -2.377   3.887
  152    HA   LYS  27           HA       LYS  27  -4.055  -0.294   4.259
  153    HB2  LYS  27           1HB      LYS  27  -6.985  -0.479   3.777
  154    HB3  LYS  27           2HB      LYS  27  -6.357   1.060   4.351
  155    HG2  LYS  27           1HG      LYS  27  -6.225   1.382   2.101
  156    HG3  LYS  27           2HG      LYS  27  -4.623   0.707   2.409
  157    HD2  LYS  27           1HD      LYS  27  -5.204  -1.379   1.538
  158    HD3  LYS  27           2HD      LYS  27  -6.934  -1.066   1.693
  159    HE2  LYS  27           1HE      LYS  27  -6.478  -0.891  -0.606
  160    HE3  LYS  27           2HE      LYS  27  -6.598   0.771  -0.031
  161    HZ1  LYS  27           3HZ      LYS  27  -4.222  -0.728  -0.888
  162    HZ2  LYS  27           1HZ      LYS  27  -4.043   0.517   0.243
  163    HZ3  LYS  27           2HZ      LYS  27  -4.696   0.847  -1.281
  164    H    ARG  28           H        ARG  28  -6.914  -1.108   6.236
  165    HA   ARG  28           HA       ARG  28  -6.651   0.731   8.241
  166    HB2  ARG  28           1HB      ARG  28  -8.425  -1.105   7.922
  167    HB3  ARG  28           2HB      ARG  28  -7.342  -2.134   8.848
  168    HG2  ARG  28           1HG      ARG  28  -7.639  -0.925  10.794
  169    HG3  ARG  28           2HG      ARG  28  -8.173   0.520   9.933
  170    HD2  ARG  28           1HD      ARG  28  -9.736  -2.054  10.040
  171    HD3  ARG  28           2HD      ARG  28  -9.983  -0.707  11.151
  172    HE   ARG  28           HE       ARG  28 -10.151   0.076   8.403
  173   HH11  ARG  28          1HH1      ARG  28 -11.908  -1.329  11.060
  174   HH12  ARG  28          2HH1      ARG  28 -13.460  -0.853  10.456
  175   HH21  ARG  28          1HH2      ARG  28 -12.189   0.709   7.597
  176   HH22  ARG  28          2HH2      ARG  28 -13.619   0.306   8.486
  177    H    HIS  29           H        HIS  29  -4.774  -2.186   7.747
  178    HA   HIS  29           HA       HIS  29  -3.501  -2.174  10.295
  179    HB2  HIS  29           1HB      HIS  29  -3.356  -4.258   9.330
  180    HB3  HIS  29           2HB      HIS  29  -3.102  -3.610   7.712
  181    HD1  HIS  29           1HD      HIS  29  -1.314  -4.891  10.657
  182    HD2  HIS  29           2HD      HIS  29  -0.395  -2.775   7.202
  183    HE1  HIS  29           1HE      HIS  29   1.187  -5.022  10.434
  184    H    THR  30           H        THR  30  -2.058  -1.577   7.088
  185    HA   THR  30           HA       THR  30   0.319  -0.481   7.890
  186    HB   THR  30           HB       THR  30  -0.620  -0.945   5.489
  187    HG1  THR  30           1HG      THR  30   0.990   0.832   4.799
  188   HG21  THR  30          3HG2      THR  30  -2.361   0.773   5.549
  189   HG22  THR  30          1HG2      THR  30  -1.189   1.108   4.275
  190   HG23  THR  30          2HG2      THR  30  -1.134   2.017   5.785
  191    H    LEU  31           H        LEU  31  -2.741   1.243   7.351
  192    HA   LEU  31           HA       LEU  31  -1.827   3.829   7.856
  193    HB2  LEU  31           1HB      LEU  31  -3.960   3.617   6.912
  194    HB3  LEU  31           2HB      LEU  31  -4.500   2.507   8.169
  195    HG   LEU  31           HG       LEU  31  -4.364   4.466   9.770
  196   HD11  LEU  31          1HD1      LEU  31  -3.907   5.876   7.164
  197   HD12  LEU  31          2HD1      LEU  31  -3.027   6.038   8.683
  198   HD13  LEU  31          3HD1      LEU  31  -4.658   6.691   8.536
  199   HD21  LEU  31          3HD2      LEU  31  -6.553   4.199   9.439
  200   HD22  LEU  31          1HD2      LEU  31  -6.335   3.859   7.723
  201   HD23  LEU  31          2HD2      LEU  31  -6.434   5.528   8.285
  202    H    GLN  32           H        GLN  32  -2.877   1.295  10.060
  203    HA   GLN  32           HA       GLN  32  -2.778   2.989  12.381
  204    HB2  GLN  32           1HB      GLN  32  -4.183   0.831  11.990
  205    HB3  GLN  32           2HB      GLN  32  -2.720  -0.009  12.489
  206    HG2  GLN  32           1HG      GLN  32  -4.254   0.289  14.349
  207    HG3  GLN  32           2HG      GLN  32  -2.746   1.163  14.614
  208   HE21  GLN  32          1HE2      GLN  32  -5.872   1.764  13.034
  209   HE22  GLN  32          2HE2      GLN  32  -6.117   3.325  13.734
  210    H    THR  33           H        THR  33  -0.943   0.036  11.578
  211    HA   THR  33           HA       THR  33   1.128   0.607  13.431
  212    HB   THR  33           HB       THR  33   0.550  -1.689  12.606
  213    HG1  THR  33           1HG      THR  33   3.132  -0.617  12.712
  214   HG21  THR  33          3HG2      THR  33   1.361  -2.459  10.492
  215   HG22  THR  33          1HG2      THR  33   2.161  -0.921  10.174
  216   HG23  THR  33          2HG2      THR  33   0.399  -1.011  10.193
  217    H    HIS  34           H        HIS  34   1.005   0.760   9.874
  218    HA   HIS  34           HA       HIS  34   3.547   2.191   9.840
  219    HB2  HIS  34           1HB      HIS  34   1.822   1.316   7.515
  220    HB3  HIS  34           2HB      HIS  34   3.481   1.902   7.429
  221    HD1  HIS  34           1HD      HIS  34   4.868   0.233   9.520
  222    HD2  HIS  34           2HD      HIS  34   2.019  -1.316   6.923
  223    HE1  HIS  34           1HE      HIS  34   5.320  -2.239   9.423
  224    H    SER  35           H        SER  35   2.381   3.986  11.017
  225    HA   SER  35           HA       SER  35   0.560   5.593   9.465
  226    HB2  SER  35           1HB      SER  35   0.660   7.147  11.377
  227    HB3  SER  35           2HB      SER  35   0.340   5.496  11.906
  228    HG   SER  35           HG       SER  35   1.938   6.475  13.195
  229    H    ASP  36           H        ASP  36   2.723   5.299   7.914
  230    HA   ASP  36           HA       ASP  36   4.239   7.808   8.184
  231    HB2  ASP  36           1HB      ASP  36   4.891   5.175   6.886
  232    HB3  ASP  36           2HB      ASP  36   5.745   6.645   6.426
  233    H    LYS  37           H        LYS  37   4.670   9.032   6.246
  234    HA   LYS  37           HA       LYS  37   2.599   9.922   4.826
  235    HB2  LYS  37           1HB      LYS  37   4.112  10.635   3.065
  236    HB3  LYS  37           2HB      LYS  37   4.891  10.817   4.632
  237    HG2  LYS  37           1HG      LYS  37   5.344   8.297   3.128
  238    HG3  LYS  37           2HG      LYS  37   6.148   9.766   2.569
  239    HD2  LYS  37           1HD      LYS  37   7.121  10.082   4.789
  240    HD3  LYS  37           2HD      LYS  37   6.304   8.625   5.361
  241    HE2  LYS  37           1HE      LYS  37   7.545   7.479   3.383
  242    HE3  LYS  37           2HE      LYS  37   8.594   8.894   3.454
  243    HZ1  LYS  37           3HZ      LYS  37   8.950   6.679   4.912
  244    HZ2  LYS  37           1HZ      LYS  37   8.076   7.631   6.004
  245    HZ3  LYS  37           2HZ      LYS  37   9.528   8.206   5.355
  246    H    SER  38           H        SER  38   1.464   9.467   2.954
  247    HA   SER  38           HA       SER  38   1.937   6.825   1.745
  248    HB2  SER  38           1HB      SER  38  -0.453   6.407   1.666
  249    HB3  SER  38           2HB      SER  38   0.015   6.751   3.331
  250    HG   SER  38           HG       SER  38  -0.918   8.722   3.198
  251    H    GLY  39           H        GLY  39   0.999   6.579  -0.420
  252    HA2  GLY  39           1HA      GLY  39   0.258   7.410  -2.483
  253    HA3  GLY  39           2HA      GLY  39   0.316   9.038  -1.824
  254    HA   PRO  40           HA       PRO  40   4.239   7.746  -4.313
  255    HB2  PRO  40           1HB      PRO  40   3.504   8.374  -6.850
  256    HB3  PRO  40           2HB      PRO  40   3.309   6.756  -6.166
  257    HG2  PRO  40           1HG      PRO  40   1.283   8.937  -6.476
  258    HG3  PRO  40           2HG      PRO  40   1.113   7.200  -6.788
  259    HD2  PRO  40           1HD      PRO  40   0.194   8.370  -4.526
  260    HD3  PRO  40           2HD      PRO  40   0.801   6.702  -4.559
  261    H    SER  41           H        SER  41   1.915  10.364  -4.812
  262    HA   SER  41           HA       SER  41   4.132  12.239  -5.245
  263    HB2  SER  41           1HB      SER  41   2.456  13.787  -6.107
  264    HB3  SER  41           2HB      SER  41   2.310  12.233  -6.927
  265    HG   SER  41           HG       SER  41   0.567  11.748  -5.535
  266    H    SER  42           H        SER  42   1.216  11.762  -3.289
  267    HA   SER  42           HA       SER  42   1.738  14.064  -1.647
  268    HB2  SER  42           1HB      SER  42  -0.320  11.900  -1.705
  269    HB3  SER  42           2HB      SER  42  -0.107  12.813  -0.211
  270    HG   SER  42           HG       SER  42  -0.809  13.788  -2.774
  271    H    GLY  43           H        GLY  43   1.653  13.666   0.842
  272    HA2  GLY  43           1HA      GLY  43   2.414  11.643   2.337
  273    HA3  GLY  43           2HA      GLY  43   3.902  11.889   1.435
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1   8.754 -12.424  -4.914
    2    HA2  GLY   1           1HA      GLY   1  10.263 -14.822  -5.299
    3    HA3  GLY   1           2HA      GLY   1   9.799 -14.614  -3.617
    4    H    SER   2           H        SER   2   8.362 -14.469  -6.874
    5    HA   SER   2           HA       SER   2   5.785 -15.269  -5.803
    6    HB2  SER   2           1HB      SER   2   4.980 -14.973  -8.111
    7    HB3  SER   2           2HB      SER   2   5.868 -13.553  -7.559
    8    HG   SER   2           HG       SER   2   7.317 -15.538  -8.870
    9    H    SER   3           H        SER   3   6.138 -17.375  -5.094
   10    HA   SER   3           HA       SER   3   6.973 -19.352  -7.087
   11    HB2  SER   3           1HB      SER   3   6.580 -19.585  -4.095
   12    HB3  SER   3           2HB      SER   3   7.073 -20.914  -5.144
   13    HG   SER   3           HG       SER   3   8.865 -19.877  -4.167
   14    H    GLY   4           H        GLY   4   4.386 -18.874  -4.679
   15    HA2  GLY   4           1HA      GLY   4   2.778 -20.982  -5.793
   16    HA3  GLY   4           2HA      GLY   4   2.300 -19.862  -4.526
   17    H    SER   5           H        SER   5   0.376 -20.429  -6.219
   18    HA   SER   5           HA       SER   5   0.344 -18.302  -8.247
   19    HB2  SER   5           1HB      SER   5  -1.180 -20.883  -7.971
   20    HB3  SER   5           2HB      SER   5  -1.752 -19.595  -9.030
   21    HG   SER   5           HG       SER   5   0.665 -19.767  -9.730
   22    H    SER   6           H        SER   6  -1.686 -19.776  -5.728
   23    HA   SER   6           HA       SER   6  -2.698 -17.189  -4.962
   24    HB2  SER   6           1HB      SER   6  -5.014 -17.570  -5.429
   25    HB3  SER   6           2HB      SER   6  -4.136 -17.893  -6.923
   26    HG   SER   6           HG       SER   6  -5.542 -19.616  -5.281
   27    H    GLY   7           H        GLY   7  -3.953 -17.258  -2.998
   28    HA2  GLY   7           1HA      GLY   7  -4.225 -19.784  -1.611
   29    HA3  GLY   7           2HA      GLY   7  -2.977 -18.732  -0.958
   30    H    ASN   8           H        ASN   8  -4.150 -18.620   1.014
   31    HA   ASN   8           HA       ASN   8  -6.798 -17.482   1.037
   32    HB2  ASN   8           1HB      ASN   8  -6.729 -17.749   3.402
   33    HB3  ASN   8           2HB      ASN   8  -5.923 -19.161   2.724
   34   HD21  ASN   8          1HD2      ASN   8  -3.982 -19.654   3.465
   35   HD22  ASN   8          2HD2      ASN   8  -2.969 -18.618   4.406
   36    H    GLY   9           H        GLY   9  -3.542 -16.413   1.984
   37    HA2  GLY   9           1HA      GLY   9  -4.536 -13.717   2.485
   38    HA3  GLY   9           2HA      GLY   9  -2.903 -14.297   2.779
   39    H    ALA  10           H        ALA  10  -5.113 -13.001   0.413
   40    HA   ALA  10           HA       ALA  10  -3.220 -13.052  -1.749
   41    HB1  ALA  10           3HB      ALA  10  -5.794 -11.498  -1.520
   42    HB2  ALA  10           1HB      ALA  10  -4.885 -11.824  -2.996
   43    HB3  ALA  10           2HB      ALA  10  -5.657 -13.149  -2.124
   44    H    PHE  11           H        PHE  11  -4.586 -10.507   0.332
   45    HA   PHE  11           HA       PHE  11  -2.661  -8.583  -0.693
   46    HB2  PHE  11           1HB      PHE  11  -4.913  -8.330   1.307
   47    HB3  PHE  11           2HB      PHE  11  -3.854  -6.999   0.851
   48    HD1  PHE  11           2HD      PHE  11  -3.620  -6.845  -1.867
   49    HD2  PHE  11           1HD      PHE  11  -6.967  -8.315   0.312
   50    HE1  PHE  11           2HE      PHE  11  -5.083  -6.335  -3.778
   51    HE2  PHE  11           1HE      PHE  11  -8.436  -7.809  -1.595
   52    HZ   PHE  11           HZ       PHE  11  -7.495  -6.816  -3.643
   53    H    PHE  12           H        PHE  12  -0.678  -8.595   0.122
   54    HA   PHE  12           HA       PHE  12  -0.351  -9.117   3.004
   55    HB2  PHE  12           1HB      PHE  12   1.955  -9.886   2.432
   56    HB3  PHE  12           2HB      PHE  12   0.685 -10.888   1.737
   57    HD1  PHE  12           2HD      PHE  12  -0.036 -10.234  -0.698
   58    HD2  PHE  12           1HD      PHE  12   3.681  -9.184   1.089
   59    HE1  PHE  12           2HE      PHE  12   0.948  -9.931  -2.932
   60    HE2  PHE  12           1HE      PHE  12   4.671  -8.878  -1.143
   61    HZ   PHE  12           HZ       PHE  12   3.305  -9.253  -3.157
   62    H    CYS  13           H        CYS  13   1.013  -7.799   4.190
   63    HA   CYS  13           HA       CYS  13   1.260  -5.115   3.285
   64    HB2  CYS  13           1HB      CYS  13   0.916  -5.819   5.672
   65    HB3  CYS  13           2HB      CYS  13   2.588  -6.370   5.693
   66    H    ASN  14           H        ASN  14   3.021  -3.968   2.611
   67    HA   ASN  14           HA       ASN  14   5.232  -5.516   1.565
   68    HB2  ASN  14           1HB      ASN  14   5.899  -3.449   0.455
   69    HB3  ASN  14           2HB      ASN  14   4.179  -3.740   0.206
   70   HD21  ASN  14          1HD2      ASN  14   2.744  -2.254   0.857
   71   HD22  ASN  14          2HD2      ASN  14   3.151  -0.793   1.686
   72    H    GLU  15           H        GLU  15   4.873  -2.694   3.713
   73    HA   GLU  15           HA       GLU  15   7.538  -2.416   4.441
   74    HB2  GLU  15           1HB      GLU  15   5.114  -1.901   6.172
   75    HB3  GLU  15           2HB      GLU  15   6.721  -1.236   6.424
   76    HG2  GLU  15           1HG      GLU  15   5.680   0.518   5.399
   77    HG3  GLU  15           2HG      GLU  15   6.396  -0.298   4.011
   78    H    CYS  16           H        CYS  16   4.983  -4.259   6.103
   79    HA   CYS  16           HA       CYS  16   7.105  -5.779   7.473
   80    HB2  CYS  16           1HB      CYS  16   5.836  -5.894   9.411
   81    HB3  CYS  16           2HB      CYS  16   5.450  -4.278   8.830
   82    H    ASP  17           H        ASP  17   6.112  -7.972   8.294
   83    HA   ASP  17           HA       ASP  17   5.044  -9.288   5.909
   84    HB2  ASP  17           1HB      ASP  17   6.283 -10.459   8.410
   85    HB3  ASP  17           2HB      ASP  17   5.764 -11.383   7.002
   86    H    CYS  18           H        CYS  18   2.946  -9.692   5.794
   87    HA   CYS  18           HA       CYS  18   1.496 -10.893   7.927
   88    HB2  CYS  18           1HB      CYS  18   1.603  -8.371   8.499
   89    HB3  CYS  18           2HB      CYS  18   0.464  -8.171   7.173
   90    HG   CYS  18           HG       CYS  18  -0.115 -10.167   9.892
   91    H    ARG  19           H        ARG  19  -0.878 -11.115   7.335
   92    HA   ARG  19           HA       ARG  19  -1.341 -10.979   4.448
   93    HB2  ARG  19           1HB      ARG  19  -1.793 -13.490   6.070
   94    HB3  ARG  19           2HB      ARG  19  -2.108 -13.282   4.353
   95    HG2  ARG  19           1HG      ARG  19   0.649 -12.789   5.339
   96    HG3  ARG  19           2HG      ARG  19   0.079 -14.456   5.233
   97    HD2  ARG  19           1HD      ARG  19  -0.200 -12.544   2.936
   98    HD3  ARG  19           2HD      ARG  19   1.283 -13.460   3.199
   99    HE   ARG  19           HE       ARG  19  -1.075 -15.095   3.173
  100   HH11  ARG  19          1HH1      ARG  19   1.354 -13.562   1.207
  101   HH12  ARG  19          2HH1      ARG  19   1.172 -14.670  -0.113
  102   HH21  ARG  19          1HH2      ARG  19  -1.324 -16.561   1.443
  103   HH22  ARG  19          2HH2      ARG  19  -0.353 -16.375   0.023
  104    H    PHE  20           H        PHE  20  -3.453 -10.670   3.867
  105    HA   PHE  20           HA       PHE  20  -5.489 -10.749   5.976
  106    HB2  PHE  20           1HB      PHE  20  -5.174  -8.419   4.077
  107    HB3  PHE  20           2HB      PHE  20  -6.334  -8.564   5.394
  108    HD1  PHE  20           2HD      PHE  20  -5.622  -8.325   7.710
  109    HD2  PHE  20           1HD      PHE  20  -2.884  -7.839   4.489
  110    HE1  PHE  20           2HE      PHE  20  -4.026  -7.240   9.236
  111    HE2  PHE  20           1HE      PHE  20  -1.282  -6.753   6.009
  112    HZ   PHE  20           HZ       PHE  20  -1.853  -6.451   8.386
  113    H    SER  21           H        SER  21  -7.635 -10.995   5.233
  114    HA   SER  21           HA       SER  21  -7.817 -12.430   2.735
  115    HB2  SER  21           1HB      SER  21  -9.027 -12.899   5.034
  116    HB3  SER  21           2HB      SER  21 -10.222 -11.773   4.391
  117    HG   SER  21           HG       SER  21 -10.762 -13.871   3.786
  118    H    GLU  22           H        GLU  22  -9.217  -9.477   4.121
  119    HA   GLU  22           HA       GLU  22 -10.426  -8.796   1.561
  120    HB2  GLU  22           1HB      GLU  22 -11.456  -8.453   3.941
  121    HB3  GLU  22           2HB      GLU  22 -10.462  -7.003   3.962
  122    HG2  GLU  22           1HG      GLU  22 -11.638  -6.013   2.229
  123    HG3  GLU  22           2HG      GLU  22 -12.297  -7.549   1.668
  124    H    GLU  23           H        GLU  23 -10.211  -6.400   0.921
  125    HA   GLU  23           HA       GLU  23  -7.381  -5.877   0.581
  126    HB2  GLU  23           1HB      GLU  23  -8.652  -5.634  -1.400
  127    HB3  GLU  23           2HB      GLU  23  -9.878  -4.670  -0.589
  128    HG2  GLU  23           1HG      GLU  23  -8.386  -2.808  -0.406
  129    HG3  GLU  23           2HG      GLU  23  -7.042  -3.770  -1.021
  130    H    ALA  24           H        ALA  24 -10.036  -4.678   2.444
  131    HA   ALA  24           HA       ALA  24  -8.915  -2.119   3.048
  132    HB1  ALA  24           3HB      ALA  24 -11.381  -3.292   3.380
  133    HB2  ALA  24           1HB      ALA  24 -10.772  -3.166   5.030
  134    HB3  ALA  24           2HB      ALA  24 -10.886  -1.725   4.019
  135    H    SER  25           H        SER  25  -9.229  -5.140   4.916
  136    HA   SER  25           HA       SER  25  -8.048  -4.472   7.263
  137    HB2  SER  25           1HB      SER  25  -6.972  -6.894   7.046
  138    HB3  SER  25           2HB      SER  25  -8.710  -6.676   7.251
  139    HG   SER  25           HG       SER  25  -8.403  -8.061   5.542
  140    H    LEU  26           H        LEU  26  -6.501  -4.732   4.169
  141    HA   LEU  26           HA       LEU  26  -3.820  -4.807   5.193
  142    HB2  LEU  26           1HB      LEU  26  -4.160  -5.780   3.067
  143    HB3  LEU  26           2HB      LEU  26  -4.994  -4.350   2.465
  144    HG   LEU  26           HG       LEU  26  -2.778  -3.137   2.672
  145   HD11  LEU  26          1HD1      LEU  26  -1.955  -5.247   4.098
  146   HD12  LEU  26          2HD1      LEU  26  -0.857  -4.207   3.191
  147   HD13  LEU  26          3HD1      LEU  26  -1.392  -5.739   2.501
  148   HD21  LEU  26          3HD2      LEU  26  -2.235  -5.237   0.720
  149   HD22  LEU  26          1HD2      LEU  26  -2.501  -3.509   0.486
  150   HD23  LEU  26          2HD2      LEU  26  -3.878  -4.601   0.632
  151    H    LYS  27           H        LYS  27  -5.589  -2.343   3.311
  152    HA   LYS  27           HA       LYS  27  -3.779  -0.273   3.591
  153    HB2  LYS  27           1HB      LYS  27  -5.396   1.087   2.699
  154    HB3  LYS  27           2HB      LYS  27  -6.066  -0.484   2.278
  155    HG2  LYS  27           1HG      LYS  27  -7.573  -0.395   4.157
  156    HG3  LYS  27           2HG      LYS  27  -6.842   1.113   4.710
  157    HD2  LYS  27           1HD      LYS  27  -8.882   1.642   3.570
  158    HD3  LYS  27           2HD      LYS  27  -7.534   2.158   2.554
  159    HE2  LYS  27           1HE      LYS  27  -7.758  -0.003   1.312
  160    HE3  LYS  27           2HE      LYS  27  -9.225  -0.317   2.238
  161    HZ1  LYS  27           3HZ      LYS  27  -9.429   0.768  -0.061
  162    HZ2  LYS  27           1HZ      LYS  27  -8.923   2.187   0.710
  163    HZ3  LYS  27           2HZ      LYS  27 -10.340   1.412   1.211
  164    H    ARG  28           H        ARG  28  -6.586  -0.992   5.661
  165    HA   ARG  28           HA       ARG  28  -6.264   1.084   7.484
  166    HB2  ARG  28           1HB      ARG  28  -8.154  -0.698   7.228
  167    HB3  ARG  28           2HB      ARG  28  -7.194  -1.623   8.376
  168    HG2  ARG  28           1HG      ARG  28  -8.697  -0.512   9.732
  169    HG3  ARG  28           2HG      ARG  28  -7.265   0.516   9.814
  170    HD2  ARG  28           1HD      ARG  28  -8.197   2.099   8.332
  171    HD3  ARG  28           2HD      ARG  28  -9.478   0.994   7.838
  172    HE   ARG  28           HE       ARG  28  -9.433   2.669  10.183
  173   HH11  ARG  28          1HH1      ARG  28 -10.809  -0.155   8.681
  174   HH12  ARG  28          2HH1      ARG  28 -12.246  -0.129   9.649
  175   HH21  ARG  28          1HH2      ARG  28 -11.320   2.714  11.462
  176   HH22  ARG  28          2HH2      ARG  28 -12.536   1.504  11.230
  177    H    HIS  29           H        HIS  29  -4.969  -2.225   7.613
  178    HA   HIS  29           HA       HIS  29  -3.668  -2.066  10.062
  179    HB2  HIS  29           1HB      HIS  29  -3.697  -4.214   9.220
  180    HB3  HIS  29           2HB      HIS  29  -3.272  -3.696   7.592
  181    HD1  HIS  29           1HD      HIS  29  -1.836  -5.035  10.681
  182    HD2  HIS  29           2HD      HIS  29  -0.453  -3.094   7.278
  183    HE1  HIS  29           1HE      HIS  29   0.651  -5.408  10.659
  184    H    THR  30           H        THR  30  -2.457  -1.246   6.827
  185    HA   THR  30           HA       THR  30   0.157  -0.571   7.569
  186    HB   THR  30           HB       THR  30  -1.405   0.723   5.331
  187    HG1  THR  30           1HG      THR  30   0.198  -1.546   4.929
  188   HG21  THR  30          3HG2      THR  30   0.622   1.286   4.387
  189   HG22  THR  30          1HG2      THR  30   1.494   0.011   5.236
  190   HG23  THR  30          2HG2      THR  30   0.992   1.463   6.102
  191    H    LEU  31           H        LEU  31  -2.745   1.457   7.278
  192    HA   LEU  31           HA       LEU  31  -1.566   3.916   7.860
  193    HB2  LEU  31           1HB      LEU  31  -4.306   2.793   8.029
  194    HB3  LEU  31           2HB      LEU  31  -3.993   4.300   8.888
  195    HG   LEU  31           HG       LEU  31  -3.296   5.347   6.782
  196   HD11  LEU  31          1HD1      LEU  31  -4.321   2.975   5.284
  197   HD12  LEU  31          2HD1      LEU  31  -2.640   3.029   5.812
  198   HD13  LEU  31          3HD1      LEU  31  -3.267   4.279   4.738
  199   HD21  LEU  31          3HD2      LEU  31  -5.490   5.507   5.779
  200   HD22  LEU  31          1HD2      LEU  31  -5.641   5.454   7.535
  201   HD23  LEU  31          2HD2      LEU  31  -5.995   4.017   6.577
  202    H    GLN  32           H        GLN  32  -3.230   1.676  10.080
  203    HA   GLN  32           HA       GLN  32  -2.540   3.166  12.407
  204    HB2  GLN  32           1HB      GLN  32  -4.471   1.482  12.069
  205    HB3  GLN  32           2HB      GLN  32  -3.266   0.249  12.419
  206    HG2  GLN  32           1HG      GLN  32  -4.685   1.026  14.354
  207    HG3  GLN  32           2HG      GLN  32  -2.940   1.032  14.605
  208   HE21  GLN  32          1HE2      GLN  32  -2.105   2.800  15.445
  209   HE22  GLN  32          2HE2      GLN  32  -2.831   4.368  15.446
  210    H    THR  33           H        THR  33  -1.515  -0.105  11.411
  211    HA   THR  33           HA       THR  33   0.531  -0.437  13.234
  212    HB   THR  33           HB       THR  33   0.588  -1.463  10.391
  213    HG1  THR  33           1HG      THR  33  -0.436  -2.950  12.546
  214   HG21  THR  33          3HG2      THR  33   1.627  -3.441  11.824
  215   HG22  THR  33          1HG2      THR  33   2.061  -2.108  12.892
  216   HG23  THR  33          2HG2      THR  33   2.618  -2.114  11.219
  217    H    HIS  34           H        HIS  34   0.799   0.825   9.911
  218    HA   HIS  34           HA       HIS  34   3.401   1.987  10.661
  219    HB2  HIS  34           1HB      HIS  34   2.491   1.443   7.839
  220    HB3  HIS  34           2HB      HIS  34   4.124   1.773   8.410
  221    HD1  HIS  34           1HD      HIS  34   4.824  -0.223  10.355
  222    HD2  HIS  34           2HD      HIS  34   2.235  -1.168   7.246
  223    HE1  HIS  34           1HE      HIS  34   4.910  -2.728  10.146
  224    H    SER  35           H        SER  35   2.201   3.798  11.563
  225    HA   SER  35           HA       SER  35   0.671   5.471   9.780
  226    HB2  SER  35           1HB      SER  35   0.350   5.178  12.336
  227    HB3  SER  35           2HB      SER  35   1.681   6.327  12.483
  228    HG   SER  35           HG       SER  35  -0.855   6.716  11.293
  229    H    ASP  36           H        ASP  36   1.632   6.687   8.303
  230    HA   ASP  36           HA       ASP  36   4.229   7.248   7.892
  231    HB2  ASP  36           1HB      ASP  36   1.841   9.028   7.411
  232    HB3  ASP  36           2HB      ASP  36   3.456   9.442   6.842
  233    H    LYS  37           H        LYS  37   5.666   8.982   8.341
  234    HA   LYS  37           HA       LYS  37   5.282  10.092  11.022
  235    HB2  LYS  37           1HB      LYS  37   7.686  10.505  11.004
  236    HB3  LYS  37           2HB      LYS  37   7.346   8.828  10.600
  237    HG2  LYS  37           1HG      LYS  37   8.037   9.062   8.432
  238    HG3  LYS  37           2HG      LYS  37   7.670  10.788   8.386
  239    HD2  LYS  37           1HD      LYS  37  10.020  10.655   8.388
  240    HD3  LYS  37           2HD      LYS  37   9.581  11.075  10.046
  241    HE2  LYS  37           1HE      LYS  37  11.219   9.390  10.227
  242    HE3  LYS  37           2HE      LYS  37   9.680   8.594  10.551
  243    HZ1  LYS  37           3HZ      LYS  37   9.996   8.347   7.858
  244    HZ2  LYS  37           1HZ      LYS  37  10.300   7.142   9.005
  245    HZ3  LYS  37           2HZ      LYS  37  11.564   8.120   8.451
  246    H    SER  38           H        SER  38   3.767  11.283   8.999
  247    HA   SER  38           HA       SER  38   4.947  13.529   7.803
  248    HB2  SER  38           1HB      SER  38   2.773  12.713   7.081
  249    HB3  SER  38           2HB      SER  38   2.079  13.074   8.662
  250    HG   SER  38           HG       SER  38   2.529  14.726   6.540
  251    H    GLY  39           H        GLY  39   5.213  15.632   8.438
  252    HA2  GLY  39           1HA      GLY  39   4.105  17.008  10.519
  253    HA3  GLY  39           2HA      GLY  39   5.411  16.100  11.266
  254    HA   PRO  40           HA       PRO  40   6.826  20.068   8.933
  255    HB2  PRO  40           1HB      PRO  40   6.606  21.934  10.892
  256    HB3  PRO  40           2HB      PRO  40   5.320  21.613   9.723
  257    HG2  PRO  40           1HG      PRO  40   5.605  20.642  12.541
  258    HG3  PRO  40           2HG      PRO  40   4.163  21.253  11.708
  259    HD2  PRO  40           1HD      PRO  40   4.626  18.610  12.069
  260    HD3  PRO  40           2HD      PRO  40   3.769  19.244  10.650
  261    H    SER  41           H        SER  41   7.541  18.162  11.546
  262    HA   SER  41           HA       SER  41   9.917  19.594  12.403
  263    HB2  SER  41           1HB      SER  41   8.779  18.468  14.163
  264    HB3  SER  41           2HB      SER  41   8.664  16.975  13.232
  265    HG   SER  41           HG       SER  41  11.185  18.053  13.849
  266    H    SER  42           H        SER  42   9.291  16.316  11.137
  267    HA   SER  42           HA       SER  42  11.747  15.368  10.661
  268    HB2  SER  42           1HB      SER  42  10.883  14.153   8.735
  269    HB3  SER  42           2HB      SER  42   9.645  14.227   9.988
  270    HG   SER  42           HG       SER  42   9.092  14.774   7.670
  271    H    GLY  43           H        GLY  43  10.108  17.730   8.574
  272    HA2  GLY  43           1HA      GLY  43  12.756  18.445   7.488
  273    HA3  GLY  43           2HA      GLY  43  11.376  18.234   6.421
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -3.196 -29.876   1.607
    2    HA2  GLY   1           1HA      GLY   1  -2.552 -30.687  -0.613
    3    HA3  GLY   1           2HA      GLY   1  -2.952 -29.091  -1.230
    4    H    SER   2           H        SER   2  -1.167 -28.083  -1.849
    5    HA   SER   2           HA       SER   2   1.428 -28.729  -1.026
    6    HB2  SER   2           1HB      SER   2   1.123 -27.595  -3.115
    7    HB3  SER   2           2HB      SER   2   0.319 -26.237  -2.328
    8    HG   SER   2           HG       SER   2   2.222 -25.541  -1.545
    9    H    SER   3           H        SER   3   2.534 -28.272   0.753
   10    HA   SER   3           HA       SER   3   1.559 -27.139   3.026
   11    HB2  SER   3           1HB      SER   3   3.753 -28.374   2.743
   12    HB3  SER   3           2HB      SER   3   4.452 -26.849   2.198
   13    HG   SER   3           HG       SER   3   4.813 -26.996   4.380
   14    H    GLY   4           H        GLY   4   2.218 -25.099   4.138
   15    HA2  GLY   4           1HA      GLY   4   2.955 -22.800   3.926
   16    HA3  GLY   4           2HA      GLY   4   2.441 -22.847   2.246
   17    H    SER   5           H        SER   5   1.716 -20.969   4.378
   18    HA   SER   5           HA       SER   5  -0.764 -21.339   5.500
   19    HB2  SER   5           1HB      SER   5  -1.018 -18.877   5.415
   20    HB3  SER   5           2HB      SER   5   0.595 -19.357   5.943
   21    HG   SER   5           HG       SER   5  -0.072 -18.660   3.275
   22    H    SER   6           H        SER   6  -2.801 -21.484   4.794
   23    HA   SER   6           HA       SER   6  -3.315 -21.704   1.992
   24    HB2  SER   6           1HB      SER   6  -5.118 -21.798   4.416
   25    HB3  SER   6           2HB      SER   6  -5.711 -22.011   2.769
   26    HG   SER   6           HG       SER   6  -3.583 -23.566   3.776
   27    H    GLY   7           H        GLY   7  -5.324 -20.576   1.063
   28    HA2  GLY   7           1HA      GLY   7  -4.848 -17.920   0.635
   29    HA3  GLY   7           2HA      GLY   7  -6.441 -18.647   0.479
   30    H    ASN   8           H        ASN   8  -7.958 -18.372   2.100
   31    HA   ASN   8           HA       ASN   8  -9.052 -17.040   3.612
   32    HB2  ASN   8           1HB      ASN   8  -7.887 -17.078   5.893
   33    HB3  ASN   8           2HB      ASN   8  -8.267 -18.636   5.165
   34   HD21  ASN   8          1HD2      ASN   8  -5.754 -16.404   6.022
   35   HD22  ASN   8          2HD2      ASN   8  -4.431 -17.492   5.799
   36    H    GLY   9           H        GLY   9  -7.626 -15.476   1.796
   37    HA2  GLY   9           1HA      GLY   9  -7.128 -13.238   1.547
   38    HA3  GLY   9           2HA      GLY   9  -7.434 -13.031   3.265
   39    H    ALA  10           H        ALA  10  -5.056 -13.423   0.819
   40    HA   ALA  10           HA       ALA  10  -2.949 -13.165   2.862
   41    HB1  ALA  10           3HB      ALA  10  -1.498 -14.352   1.060
   42    HB2  ALA  10           1HB      ALA  10  -2.541 -15.309   2.112
   43    HB3  ALA  10           2HB      ALA  10  -3.049 -14.942   0.463
   44    H    PHE  11           H        PHE  11  -2.732 -10.961   2.689
   45    HA   PHE  11           HA       PHE  11  -1.861  -9.953   0.060
   46    HB2  PHE  11           1HB      PHE  11  -3.611  -8.738   2.155
   47    HB3  PHE  11           2HB      PHE  11  -2.600  -7.676   1.182
   48    HD1  PHE  11           1HD      PHE  11  -4.825 -10.622   0.613
   49    HD2  PHE  11           2HD      PHE  11  -3.631  -6.728  -0.623
   50    HE1  PHE  11           1HE      PHE  11  -6.503 -10.682  -1.185
   51    HE2  PHE  11           2HE      PHE  11  -5.307  -6.781  -2.423
   52    HZ   PHE  11           HZ       PHE  11  -6.747  -8.760  -2.706
   53    H    PHE  12           H        PHE  12   0.139  -9.167  -0.055
   54    HA   PHE  12           HA       PHE  12   1.834  -9.196   2.250
   55    HB2  PHE  12           1HB      PHE  12   2.346  -9.617  -0.329
   56    HB3  PHE  12           2HB      PHE  12   2.718  -7.897  -0.282
   57    HD1  PHE  12           1HD      PHE  12   3.367 -10.865   1.892
   58    HD2  PHE  12           2HD      PHE  12   4.941  -7.422  -0.054
   59    HE1  PHE  12           1HE      PHE  12   5.598 -11.378   2.795
   60    HE2  PHE  12           2HE      PHE  12   7.174  -7.930   0.845
   61    HZ   PHE  12           HZ       PHE  12   7.505  -9.911   2.270
   62    H    CYS  13           H        CYS  13   2.124  -7.609   3.657
   63    HA   CYS  13           HA       CYS  13   0.888  -5.086   3.413
   64    HB2  CYS  13           1HB      CYS  13   1.511  -6.277   5.560
   65    HB3  CYS  13           2HB      CYS  13   3.170  -5.764   5.271
   66    H    ASN  14           H        ASN  14   2.029  -2.981   3.549
   67    HA   ASN  14           HA       ASN  14   3.470  -2.353   1.343
   68    HB2  ASN  14           1HB      ASN  14   2.510  -0.732   3.002
   69    HB3  ASN  14           2HB      ASN  14   3.912  -1.028   4.025
   70   HD21  ASN  14          1HD2      ASN  14   2.853   1.351   2.491
   71   HD22  ASN  14          2HD2      ASN  14   4.224   1.927   1.611
   72    H    GLU  15           H        GLU  15   4.900  -3.066   4.530
   73    HA   GLU  15           HA       GLU  15   7.415  -3.720   3.139
   74    HB2  GLU  15           1HB      GLU  15   8.560  -3.079   5.279
   75    HB3  GLU  15           2HB      GLU  15   7.802  -1.744   4.423
   76    HG2  GLU  15           1HG      GLU  15   5.788  -2.237   5.993
   77    HG3  GLU  15           2HG      GLU  15   7.001  -3.051   6.980
   78    H    CYS  16           H        CYS  16   5.740  -4.307   6.236
   79    HA   CYS  16           HA       CYS  16   7.068  -6.756   6.742
   80    HB2  CYS  16           1HB      CYS  16   5.798  -6.880   8.669
   81    HB3  CYS  16           2HB      CYS  16   5.733  -5.151   8.340
   82    H    ASP  17           H        ASP  17   5.395  -8.697   7.322
   83    HA   ASP  17           HA       ASP  17   3.784  -9.185   4.907
   84    HB2  ASP  17           1HB      ASP  17   5.788 -10.427   4.545
   85    HB3  ASP  17           2HB      ASP  17   5.793 -11.028   6.201
   86    H    CYS  18           H        CYS  18   1.872  -8.760   6.018
   87    HA   CYS  18           HA       CYS  18   1.196 -10.696   8.135
   88    HB2  CYS  18           1HB      CYS  18   1.277  -8.239   8.785
   89    HB3  CYS  18           2HB      CYS  18  -0.119  -8.009   7.740
   90    HG   CYS  18           HG       CYS  18   0.067  -9.642  10.711
   91    H    ARG  19           H        ARG  19  -0.978 -11.497   8.171
   92    HA   ARG  19           HA       ARG  19  -2.065 -11.798   5.481
   93    HB2  ARG  19           1HB      ARG  19  -2.484 -13.275   8.071
   94    HB3  ARG  19           2HB      ARG  19  -3.541 -13.523   6.688
   95    HG2  ARG  19           1HG      ARG  19  -1.509 -14.109   5.350
   96    HG3  ARG  19           2HG      ARG  19  -0.589 -14.064   6.856
   97    HD2  ARG  19           1HD      ARG  19  -3.062 -15.734   6.646
   98    HD3  ARG  19           2HD      ARG  19  -1.535 -16.325   5.992
   99    HE   ARG  19           HE       ARG  19  -2.234 -16.005   8.781
  100   HH11  ARG  19          1HH1      ARG  19   0.309 -16.441   6.444
  101   HH12  ARG  19          2HH1      ARG  19   1.434 -17.085   7.594
  102   HH21  ARG  19          1HH2      ARG  19  -0.763 -16.851  10.305
  103   HH22  ARG  19          2HH2      ARG  19   0.823 -17.319   9.790
  104    H    PHE  20           H        PHE  20  -3.951 -10.957   4.820
  105    HA   PHE  20           HA       PHE  20  -5.704  -9.718   6.833
  106    HB2  PHE  20           1HB      PHE  20  -5.182  -8.521   4.112
  107    HB3  PHE  20           2HB      PHE  20  -6.026  -7.786   5.471
  108    HD1  PHE  20           2HD      PHE  20  -4.778  -6.952   7.404
  109    HD2  PHE  20           1HD      PHE  20  -2.798  -8.520   3.978
  110    HE1  PHE  20           2HE      PHE  20  -2.676  -5.913   8.148
  111    HE2  PHE  20           1HE      PHE  20  -0.692  -7.484   4.717
  112    HZ   PHE  20           HZ       PHE  20  -0.630  -6.178   6.804
  113    H    SER  21           H        SER  21  -7.907  -9.788   6.425
  114    HA   SER  21           HA       SER  21  -8.851 -11.996   4.958
  115    HB2  SER  21           1HB      SER  21 -11.092 -11.177   5.513
  116    HB3  SER  21           2HB      SER  21 -10.031 -11.062   6.916
  117    HG   SER  21           HG       SER  21 -10.423  -9.009   6.938
  118    H    GLU  22           H        GLU  22  -8.771  -8.539   4.238
  119    HA   GLU  22           HA       GLU  22  -9.032  -9.125   1.411
  120    HB2  GLU  22           1HB      GLU  22 -11.375  -8.860   2.284
  121    HB3  GLU  22           2HB      GLU  22 -10.963  -7.207   2.719
  122    HG2  GLU  22           1HG      GLU  22 -10.923  -6.494   0.553
  123    HG3  GLU  22           2HG      GLU  22 -10.491  -8.082  -0.078
  124    H    GLU  23           H        GLU  23  -8.806  -7.076   0.094
  125    HA   GLU  23           HA       GLU  23  -6.445  -5.792   0.623
  126    HB2  GLU  23           1HB      GLU  23  -7.632  -5.763  -1.556
  127    HB3  GLU  23           2HB      GLU  23  -8.779  -4.608  -0.891
  128    HG2  GLU  23           1HG      GLU  23  -7.058  -3.548  -2.279
  129    HG3  GLU  23           2HG      GLU  23  -7.042  -2.967  -0.615
  130    H    ALA  24           H        ALA  24  -9.714  -4.649   1.405
  131    HA   ALA  24           HA       ALA  24  -9.175  -2.153   2.403
  132    HB1  ALA  24           3HB      ALA  24 -11.250  -2.203   3.382
  133    HB2  ALA  24           1HB      ALA  24 -11.406  -3.513   2.210
  134    HB3  ALA  24           2HB      ALA  24 -11.084  -3.879   3.905
  135    H    SER  25           H        SER  25  -9.225  -5.171   4.307
  136    HA   SER  25           HA       SER  25  -8.543  -4.269   6.771
  137    HB2  SER  25           1HB      SER  25  -7.866  -6.767   5.283
  138    HB3  SER  25           2HB      SER  25  -7.065  -6.476   6.827
  139    HG   SER  25           HG       SER  25  -9.821  -6.095   6.730
  140    H    LEU  26           H        LEU  26  -6.075  -5.392   4.450
  141    HA   LEU  26           HA       LEU  26  -3.809  -4.629   5.737
  142    HB2  LEU  26           1HB      LEU  26  -3.590  -5.779   3.699
  143    HB3  LEU  26           2HB      LEU  26  -4.498  -4.553   2.817
  144    HG   LEU  26           HG       LEU  26  -2.611  -2.993   3.085
  145   HD11  LEU  26          1HD1      LEU  26  -1.769  -4.087   5.193
  146   HD12  LEU  26          2HD1      LEU  26  -0.537  -3.649   4.010
  147   HD13  LEU  26          3HD1      LEU  26  -1.053  -5.328   4.164
  148   HD21  LEU  26          3HD2      LEU  26  -1.044  -4.189   1.570
  149   HD22  LEU  26          1HD2      LEU  26  -2.729  -4.271   1.057
  150   HD23  LEU  26          2HD2      LEU  26  -1.976  -5.663   1.836
  151    H    LYS  27           H        LYS  27  -5.352  -2.553   3.277
  152    HA   LYS  27           HA       LYS  27  -3.987  -0.268   3.464
  153    HB2  LYS  27           1HB      LYS  27  -6.948  -0.710   3.290
  154    HB3  LYS  27           2HB      LYS  27  -6.307   0.926   3.348
  155    HG2  LYS  27           1HG      LYS  27  -5.112   0.626   1.325
  156    HG3  LYS  27           2HG      LYS  27  -5.408  -1.114   1.332
  157    HD2  LYS  27           1HD      LYS  27  -7.688  -0.833   0.819
  158    HD3  LYS  27           2HD      LYS  27  -7.650   0.886   1.220
  159    HE2  LYS  27           1HE      LYS  27  -6.012  -0.261  -1.021
  160    HE3  LYS  27           2HE      LYS  27  -7.685   0.242  -1.256
  161    HZ1  LYS  27           3HZ      LYS  27  -6.588   2.152  -1.787
  162    HZ2  LYS  27           1HZ      LYS  27  -5.311   1.873  -0.713
  163    HZ3  LYS  27           2HZ      LYS  27  -6.803   2.416  -0.130
  164    H    ARG  28           H        ARG  28  -6.474  -1.239   5.809
  165    HA   ARG  28           HA       ARG  28  -6.185   1.050   7.458
  166    HB2  ARG  28           1HB      ARG  28  -8.212  -0.261   7.550
  167    HB3  ARG  28           2HB      ARG  28  -7.311  -1.693   8.034
  168    HG2  ARG  28           1HG      ARG  28  -6.615  -0.334  10.087
  169    HG3  ARG  28           2HG      ARG  28  -7.915   0.768   9.630
  170    HD2  ARG  28           1HD      ARG  28  -9.371  -1.369   9.544
  171    HD3  ARG  28           2HD      ARG  28  -8.078  -2.092  10.502
  172    HE   ARG  28           HE       ARG  28  -8.743  -0.834  12.309
  173   HH11  ARG  28          1HH1      ARG  28 -10.344   0.297   9.432
  174   HH12  ARG  28          2HH1      ARG  28 -11.442   1.326  10.290
  175   HH21  ARG  28          1HH2      ARG  28 -10.183   0.517  13.450
  176   HH22  ARG  28          2HH2      ARG  28 -11.349   1.451  12.576
  177    H    HIS  29           H        HIS  29  -4.936  -2.269   7.724
  178    HA   HIS  29           HA       HIS  29  -3.581  -2.025  10.130
  179    HB2  HIS  29           1HB      HIS  29  -3.666  -4.201   9.334
  180    HB3  HIS  29           2HB      HIS  29  -3.194  -3.734   7.703
  181    HD1  HIS  29           1HD      HIS  29  -1.771  -4.562  11.064
  182    HD2  HIS  29           2HD      HIS  29  -0.442  -3.633   7.239
  183    HE1  HIS  29           1HE      HIS  29   0.688  -5.086  11.061
  184    H    THR  30           H        THR  30  -2.491  -1.229   6.857
  185    HA   THR  30           HA       THR  30   0.168  -0.604   7.466
  186    HB   THR  30           HB       THR  30  -1.515   0.721   5.333
  187    HG1  THR  30           1HG      THR  30  -1.253  -1.777   5.524
  188   HG21  THR  30          3HG2      THR  30   0.631   0.921   4.149
  189   HG22  THR  30          1HG2      THR  30   1.457   0.217   5.538
  190   HG23  THR  30          2HG2      THR  30   0.654   1.780   5.689
  191    H    LEU  31           H        LEU  31  -2.761   1.362   7.589
  192    HA   LEU  31           HA       LEU  31  -1.378   3.792   8.208
  193    HB2  LEU  31           1HB      LEU  31  -3.459   4.047   7.151
  194    HB3  LEU  31           2HB      LEU  31  -4.256   2.945   8.271
  195    HG   LEU  31           HG       LEU  31  -3.908   4.676  10.061
  196   HD11  LEU  31          1HD1      LEU  31  -3.085   6.756   9.627
  197   HD12  LEU  31          2HD1      LEU  31  -3.551   6.710   7.927
  198   HD13  LEU  31          3HD1      LEU  31  -2.130   5.822   8.476
  199   HD21  LEU  31          3HD2      LEU  31  -6.075   4.808   9.496
  200   HD22  LEU  31          1HD2      LEU  31  -5.729   4.793   7.766
  201   HD23  LEU  31          2HD2      LEU  31  -5.598   6.297   8.678
  202    H    GLN  32           H        GLN  32  -3.110   1.336  10.072
  203    HA   GLN  32           HA       GLN  32  -2.815   2.707  12.566
  204    HB2  GLN  32           1HB      GLN  32  -3.533  -0.161  11.944
  205    HB3  GLN  32           2HB      GLN  32  -3.595   0.555  13.549
  206    HG2  GLN  32           1HG      GLN  32  -5.110   1.813  11.310
  207    HG3  GLN  32           2HG      GLN  32  -5.748   0.377  12.108
  208   HE21  GLN  32          1HE2      GLN  32  -6.146   0.485  14.386
  209   HE22  GLN  32          2HE2      GLN  32  -6.513   2.000  15.130
  210    H    THR  33           H        THR  33  -1.489  -0.432  11.509
  211    HA   THR  33           HA       THR  33   0.448  -0.609  13.519
  212    HB   THR  33           HB       THR  33   0.518  -1.844  10.759
  213    HG1  THR  33           1HG      THR  33  -1.297  -2.273  12.370
  214   HG21  THR  33          3HG2      THR  33   1.984  -2.608  13.287
  215   HG22  THR  33          1HG2      THR  33   2.709  -1.892  11.848
  216   HG23  THR  33          2HG2      THR  33   2.007  -3.509  11.771
  217    H    HIS  34           H        HIS  34   0.830   0.387  10.116
  218    HA   HIS  34           HA       HIS  34   3.412   1.596  10.834
  219    HB2  HIS  34           1HB      HIS  34   2.404   1.095   8.037
  220    HB3  HIS  34           2HB      HIS  34   4.059   1.406   8.555
  221    HD1  HIS  34           1HD      HIS  34   5.476  -0.591   9.046
  222    HD2  HIS  34           2HD      HIS  34   1.434  -1.533   8.845
  223    HE1  HIS  34           1HE      HIS  34   5.363  -3.100   9.170
  224    H    SER  35           H        SER  35   3.871   3.507   9.146
  225    HA   SER  35           HA       SER  35   3.489   5.720   8.759
  226    HB2  SER  35           1HB      SER  35   0.726   4.656   8.128
  227    HB3  SER  35           2HB      SER  35   1.308   6.265   7.700
  228    HG   SER  35           HG       SER  35   2.943   5.237   6.454
  229    H    ASP  36           H        ASP  36   3.451   5.141  11.421
  230    HA   ASP  36           HA       ASP  36   1.085   6.261  12.649
  231    HB2  ASP  36           1HB      ASP  36   2.519   6.037  14.760
  232    HB3  ASP  36           2HB      ASP  36   2.087   4.548  13.923
  233    H    LYS  37           H        LYS  37   1.528   7.968  14.436
  234    HA   LYS  37           HA       LYS  37   2.246  10.367  13.174
  235    HB2  LYS  37           1HB      LYS  37   2.034  11.387  15.401
  236    HB3  LYS  37           2HB      LYS  37   0.694  10.303  15.052
  237    HG2  LYS  37           1HG      LYS  37   2.107   8.547  16.329
  238    HG3  LYS  37           2HG      LYS  37   2.957   9.955  16.970
  239    HD2  LYS  37           1HD      LYS  37  -0.035   9.809  17.046
  240    HD3  LYS  37           2HD      LYS  37   0.938   9.003  18.280
  241    HE2  LYS  37           1HE      LYS  37   2.056  11.171  18.735
  242    HE3  LYS  37           2HE      LYS  37   0.961  11.939  17.587
  243    HZ1  LYS  37           3HZ      LYS  37  -0.562  10.455  19.410
  244    HZ2  LYS  37           1HZ      LYS  37  -0.529  12.133  19.192
  245    HZ3  LYS  37           2HZ      LYS  37   0.525  11.403  20.295
  246    H    SER  38           H        SER  38   4.000   8.366  15.522
  247    HA   SER  38           HA       SER  38   6.301  10.103  15.487
  248    HB2  SER  38           1HB      SER  38   5.594   8.765  17.496
  249    HB3  SER  38           2HB      SER  38   6.093   7.310  16.633
  250    HG   SER  38           HG       SER  38   7.926   9.404  16.805
  251    H    GLY  39           H        GLY  39   6.695  10.055  13.182
  252    HA2  GLY  39           1HA      GLY  39   8.142   7.609  12.367
  253    HA3  GLY  39           2HA      GLY  39   7.136   8.518  11.248
  254    HA   PRO  40           HA       PRO  40  10.516  11.040  10.072
  255    HB2  PRO  40           1HB      PRO  40   9.417  13.516   9.888
  256    HB3  PRO  40           2HB      PRO  40   9.072  12.223   8.733
  257    HG2  PRO  40           1HG      PRO  40   7.454  13.153  11.073
  258    HG3  PRO  40           2HG      PRO  40   6.913  12.721   9.441
  259    HD2  PRO  40           1HD      PRO  40   6.690  11.030  11.544
  260    HD3  PRO  40           2HD      PRO  40   6.966  10.460   9.886
  261    H    SER  41           H        SER  41  11.704  13.146  10.609
  262    HA   SER  41           HA       SER  41  12.571  13.087  13.252
  263    HB2  SER  41           1HB      SER  41  12.799  15.283  11.184
  264    HB3  SER  41           2HB      SER  41  13.662  15.287  12.722
  265    HG   SER  41           HG       SER  41  14.274  13.011  11.846
  266    H    SER  42           H        SER  42  11.660  13.758  15.067
  267    HA   SER  42           HA       SER  42   9.372  15.558  14.950
  268    HB2  SER  42           1HB      SER  42  10.444  13.610  16.930
  269    HB3  SER  42           2HB      SER  42   9.519  14.974  17.556
  270    HG   SER  42           HG       SER  42   7.821  14.354  16.138
  271    H    GLY  43           H        GLY  43  12.549  15.352  16.520
  272    HA2  GLY  43           1HA      GLY  43  13.730  17.597  16.425
  273    HA3  GLY  43           2HA      GLY  43  12.291  18.206  17.229